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Source: The Open Library
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1Computer simulation methods in theoretical physics
By Dieter W. Heermann

“Computer simulation methods in theoretical physics” Metadata:
- Title: ➤ Computer simulation methods in theoretical physics
- Author: Dieter W. Heermann
- Language: English
- Number of Pages: Median: 145
- Publisher: Springer-Verlag - Springer
- Publish Date: 1986 - 1990 - 1995
- Publish Location: Berlin - New York
“Computer simulation methods in theoretical physics” Subjects and Themes:
- Subjects: ➤ Computer simulation - Data processing - Mathematical models - Mathematical physics - Molecular dynamics - Stochastic processes - Physics - Molekulardynamik - Simulation par ordinateur - Computermodellen - Computersimulation - Modeles mathematiques - Brownsche Dynamik - Programme - Informatique - Physique mathematique - Monte-Carlo-Simulation - Computersimulaties - Theoretische Physik - Theoretische fysica - Physique mathématique - Modèles mathématiques - Processus stochastiques - Dynamique moléculaire - 33.26 statistical physics - Statistische mechanica - Computermethoden - Simulation par calculateur - Mathematical Methods in Physics - Numerical and Computational Physics
Edition Identifiers:
- The Open Library ID: OL2327242M - OL9813606M - OL21842503M - OL1857367M
- Online Computer Library Center (OCLC) ID: 14714809 - 21195886
- Library of Congress Control Number (LCCN): 86212979 - 90009573
- All ISBNs: ➤ 3540522107 - 9780387522104 - 9783540169666 - 0387522107 - 3540169660 - 9783540522102
Access and General Info:
- First Year Published: 1986
- Is Full Text Available: Yes
- Is The Book Public: No
- Access Status: Borrowable
Online Access
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2Molecular dynamics of biomembranes
By Jos A. F. op den Kamp

“Molecular dynamics of biomembranes” Metadata:
- Title: ➤ Molecular dynamics of biomembranes
- Author: Jos A. F. op den Kamp
- Language: English
- Number of Pages: Median: 414
- Publisher: Springer
- Publish Date: 1996
- Publish Location: New York - Berlin
“Molecular dynamics of biomembranes” Subjects and Themes:
- Subjects: ➤ Membrane Proteins - Molekulardynamik - Biological Transport - Molecular Biology - Membrana (citologia) - Membrane Lipids - Membranes (biologie) - Cell Membrane - Biomembran - Congresses - Congres - Dynamique moleculaire - Membranes (Biology) - Molecular dynamics
- Places: Cargese <1995>
Edition Identifiers:
- The Open Library ID: OL965641M
- Online Computer Library Center (OCLC) ID: 34191509
- Library of Congress Control Number (LCCN): 96001972
- All ISBNs: 3540607641 - 9783540607649
Access and General Info:
- First Year Published: 1996
- Is Full Text Available: Yes
- Is The Book Public: No
- Access Status: Borrowable
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3Ab initio molecular dynamics
By Dominik Marx

“Ab initio molecular dynamics” Metadata:
- Title: Ab initio molecular dynamics
- Author: Dominik Marx
- Language: English
- Number of Pages: Median: 567
- Publisher: ➤ Wiley & Sons, Incorporated, John - Cambridge University Press
- Publish Date: 2009 - 2010 - 2012
- Publish Location: Cambridge - New York
“Ab initio molecular dynamics” Subjects and Themes:
- Subjects: Computer simulation - Molecular dynamics - Molekulardynamik - Ab-initio-Rechnung
Edition Identifiers:
- The Open Library ID: ➤ OL53953531M - OL40784720M - OL40500490M - OL40482677M - OL39978416M - OL34443620M - OL33267454M - OL24495813M
- Online Computer Library Center (OCLC) ID: 258083590
- Library of Congress Control Number (LCCN): 2010286603
- All ISBNs: ➤ 0511533330 - 3527319611 - 9780511532429 - 0521898633 - 9780511533334 - 0511609639 - 9781107663534 - 1107663539 - 9783527319619 - 9781282390591 - 0511532423 - 9780511530272 - 9780511609633 - 1282390597 - 9780521898638 - 0511530277
Access and General Info:
- First Year Published: 2009
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: No_ebook
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4Computational biochemistry and biophysics
By Oren M. Becker

“Computational biochemistry and biophysics” Metadata:
- Title: ➤ Computational biochemistry and biophysics
- Author: Oren M. Becker
- Language: English
- Number of Pages: Median: 512
- Publisher: ➤ Taylor & Francis Group - CRC Press LLC - CRC Press - CRC - M. Dekker
- Publish Date: 2001 - 2019
- Publish Location: New York
“Computational biochemistry and biophysics” Subjects and Themes:
- Subjects: ➤ Macromolecular Systems - Methods - Computational Biology - Dynamique mole culaire - Mathematical models - Theoretical Models - Life Sciences - Molecular Biology - Biomolecules - Biomole cules - SCIENCE - Mode les mathe matiques - Molecular dynamics - Biomolécules - Dynamique moléculaire - Modèles mathématiques - Математика - Вычислительная математика - Mathematics - Computational Mathematicsematics - Models, Theoretical - Dynamique moléculaire - Biomolécules - Molekulardynamik - Simulation par ordinateur - Modeles mathematiques - Biologie moleculaire - Mathematisches Modell - Biomolekul - COMPUTACʹAO APLICADA - Dynamique moleculaire - Macromolecular Substances - BIOQUIMICA - Biophysics
Edition Identifiers:
- The Open Library ID: ➤ OL50662412M - OL34619642M - OL33780997M - OL33775896M - OL33765010M - OL33749057M - OL33381364M - OL8124649M - OL18158105M
- Online Computer Library Center (OCLC) ID: 54078278 - 46319722
- Library of Congress Control Number (LCCN): 2001028076
- All ISBNs: ➤ 0367397579 - 0585404097 - 0429207506 - 9781135571146 - 9781135571108 - 9780203903827 - 9780824704551 - 9780367397579 - 1135571147 - 1135571104 - 9780585404097 - 9780429207501 - 1135571155 - 9781135571153 - 020390382X - 082470455X
First Setence:
"The first hints of the chemical basis of life were noted approximately 150 years ago."
Access and General Info:
- First Year Published: 2001
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: No_ebook
Online Access
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5Molecular thermodynamics of fluid-phase equilibria
By J. M. Prausnitz

“Molecular thermodynamics of fluid-phase equilibria” Metadata:
- Title: ➤ Molecular thermodynamics of fluid-phase equilibria
- Author: J. M. Prausnitz
- Language: English
- Number of Pages: Median: 600
- Publisher: ➤ Prentice-Hall - Prentice Hall PTR
- Publish Date: 1969 - 1986 - 1999
- Publish Location: ➤ Englewood Cliffs, N.J - Upper Saddle River, N.J
“Molecular thermodynamics of fluid-phase equilibria” Subjects and Themes:
- Subjects: ➤ Liquid-liquid equilibrium - Molecular dynamics - Thermodynamics - Molekulardynamik - Thermodynamica - Thermodynamik - Flüssigkeit - Thermodynamique - Equilibre liquide-liqide - Dynamique moléculaire - Phasengleichgewicht - Vloeistoffen - Evenwichten - Moleculaire dynamica - Phase rule and equilibrium - Fluids - Fluid mechanics - Termodinámica - Dinámica de fluidos - Ingeniería química
Edition Identifiers:
- The Open Library ID: OL5685035M - OL2847790M - OL105665M
- Online Computer Library Center (OCLC) ID: 40607566 - 12629 - 10778449 - 628099138
- Library of Congress Control Number (LCCN): 99222890 - 69016866 - 84009949
- All ISBNs: ➤ 0139777458 - 9780135995648 - 0135996392 - 9780139777455 - 0135995647 - 9780135996393
Access and General Info:
- First Year Published: 1969
- Is Full Text Available: Yes
- Is The Book Public: No
- Access Status: Printdisabled
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6Numerical simulation in molecular dynamics
By Michael Griebel

“Numerical simulation in molecular dynamics” Metadata:
- Title: ➤ Numerical simulation in molecular dynamics
- Author: Michael Griebel
- Language: English
- Number of Pages: Median: 479
- Publisher: ➤ Springer - Springer London, Limited
- Publish Date: 2007 - 2010
- Publish Location: New York :bSpringer - Berlin
“Numerical simulation in molecular dynamics” Subjects and Themes:
- Subjects: ➤ Mathematical models - Molecular dynamics - Molekulardynamik - Numerical analysis - Mathematics - Chemistry - Computer science - Mathematical physics - Engineering mathematics - Computational Science and Engineering - Math. Applications in Chemistry - Mathematical and Computational Physics - Appl.Mathematics/Computational Methods of Engineering
Edition Identifiers:
- The Open Library ID: OL28294511M - OL37122013M - OL19305121M
- Online Computer Library Center (OCLC) ID: 132316869
- Library of Congress Control Number (LCCN): 2007928345
- All ISBNs: ➤ 3642087760 - 9783540680956 - 9783642087769 - 3540680942 - 3540680950 - 9783540680949
Access and General Info:
- First Year Published: 2007
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: No_ebook
Online Access
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7Multiscale Modeling And Analysis For Materials Simulation
By Weizhu Bao

“Multiscale Modeling And Analysis For Materials Simulation” Metadata:
- Title: ➤ Multiscale Modeling And Analysis For Materials Simulation
- Author: Weizhu Bao
- Language: English
- Publisher: ➤ World Scientific Publishing Company - World Scientific Publishing Co Pte Ltd
- Publish Date: 2011
“Multiscale Modeling And Analysis For Materials Simulation” Subjects and Themes:
- Subjects: ➤ Materials - Molekulardynamik - Mathematical models - Multiscale modeling - Mehrskalenmodell - Analysis - Computer simulation - Computersimulation - Mathematische Modellierung - Mathematische Physik - Stoffeigenschaft
Edition Identifiers:
- The Open Library ID: OL25996565M - OL38256786M - OL49251859M
- Online Computer Library Center (OCLC) ID: 724704184
- Library of Congress Control Number (LCCN): 2011275273
- All ISBNs: ➤ 9789814360906 - 9781280376450 - 9789814360890 - 9814360899 - 9814360902 - 1280376457
Access and General Info:
- First Year Published: 2011
- Is Full Text Available: Yes
- Is The Book Public: No
- Access Status: Printdisabled
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8Applications of Molecular Simulation in the Oil and Gas Industry
By Ph. Ungerer

“Applications of Molecular Simulation in the Oil and Gas Industry” Metadata:
- Title: ➤ Applications of Molecular Simulation in the Oil and Gas Industry
- Author: Ph. Ungerer
- Number of Pages: Median: 275
- Publisher: Technip
- Publish Date: 2005
“Applications of Molecular Simulation in the Oil and Gas Industry” Subjects and Themes:
- Subjects: ➤ Gas dynamics - Mathematical models - Molecular dynamics - Fluid dynamics - Monte Carlo method - Gas industry - Oil industries - Adsorption - Dynamique des gaz - Modèles mathématiques - Dynamique moléculaire - Dynamique des fluides - Méthode de Monte-Carlo - Gaz - Industrie - Industries huilières - Gaswirtschaft - Mineralölindustrie - Molekulardynamik - Monte-Carlo-Simulation
Edition Identifiers:
- The Open Library ID: OL12525807M
- Online Computer Library Center (OCLC) ID: 607771285
- All ISBNs: 9782710808589 - 2710808587
Access and General Info:
- First Year Published: 2005
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: No_ebook
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9Quantum Kinetic Theory (Teubner-Texte zur Physik, Bd. 33)
By Michael Bonitz

“Quantum Kinetic Theory (Teubner-Texte zur Physik, Bd. 33)” Metadata:
- Title: ➤ Quantum Kinetic Theory (Teubner-Texte zur Physik, Bd. 33)
- Author: Michael Bonitz
- Number of Pages: Median: 388
- Publisher: B G Teubner
- Publish Date: 1998
“Quantum Kinetic Theory (Teubner-Texte zur Physik, Bd. 33)” Subjects and Themes:
- Subjects: ➤ Molekulardynamik - Kinetische Theorie - Dichtematrix - Quantentheorie - Quantenstatistik - Ausbreitungsfunktion - Ultrakurzzeitspektroskopie - Numerical solutions - Vielteilchensystem - Nonequilibrium plasmas - Nichtgleichgewicht - Many-body problem
Edition Identifiers:
- The Open Library ID: OL12762819M
- All ISBNs: 9783519002383 - 3519002388
Access and General Info:
- First Year Published: 1998
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: Unclassified
Online Access
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10Molecular dynamics
By William G. Hoover

“Molecular dynamics” Metadata:
- Title: Molecular dynamics
- Author: William G. Hoover
- Language: English
- Number of Pages: Median: 138
- Publisher: Springer-Verlag
- Publish Date: 1986
- Publish Location: Berlin - New York
“Molecular dynamics” Subjects and Themes:
- Subjects: ➤ Molecular dynamics - Thermodynamics - Dynamique moléculaire - Thermodynamique - Molekulardynamik - Nonequilibrium statistical mechanics - Statistical thermodynamics
Edition Identifiers:
- The Open Library ID: OL2726502M
- Online Computer Library Center (OCLC) ID: 14097981
- Library of Congress Control Number (LCCN): 86020311
- All ISBNs: 0387167897 - 9780387167893
Author's Alternative Names:
"William Graham Hoover"Access and General Info:
- First Year Published: 1986
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: Unclassified
Online Access
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11Intermolecular interactions and biomolecular organization
By A. J. Hopfinger

“Intermolecular interactions and biomolecular organization” Metadata:
- Title: ➤ Intermolecular interactions and biomolecular organization
- Author: A. J. Hopfinger
- Language: English
- Number of Pages: Median: 395
- Publisher: Wiley
- Publish Date: 1977
- Publish Location: New York
“Intermolecular interactions and biomolecular organization” Subjects and Themes:
- Subjects: ➤ Biomolecules - Molecular dynamics - Molekulardynamik - Eiwitten - Molecular Biology - Biomoleculen - Molekularbiologie - Simulation - Monte Carlo method - Dynamique moléculaire - Polypeptiden - Biologie moléculaire - Molecular biology
Edition Identifiers:
- The Open Library ID: OL4893528M
- Online Computer Library Center (OCLC) ID: 2373327
- Library of Congress Control Number (LCCN): 76026540
- All ISBNs: 9780471409106 - 0471409103
Access and General Info:
- First Year Published: 1977
- Is Full Text Available: Yes
- Is The Book Public: No
- Access Status: Printdisabled
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12Aromaten in Phospholipid-Doppelschichten
By Barbara Hoff

“Aromaten in Phospholipid-Doppelschichten” Metadata:
- Title: ➤ Aromaten in Phospholipid-Doppelschichten
- Author: Barbara Hoff
- Language: ger
- Publisher: Univ.-Verl. Karlsruhe
- Publish Date: 2006
- Publish Location: Karlsruhe
“Aromaten in Phospholipid-Doppelschichten” Subjects and Themes:
- Subjects: Molekulardynamik - Doppelschicht - Phospholipide - Aromaten
Edition Identifiers:
- The Open Library ID: OL25551157M
- Online Computer Library Center (OCLC) ID: 179898434
- All ISBNs: 3866440049 - 9783866440043
Access and General Info:
- First Year Published: 2006
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: No_ebook
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13Atomic-scale modeling of nanosystems and nanostructured materials
By C. Massobrio, H. Bulou and C. Goyhenex

“Atomic-scale modeling of nanosystems and nanostructured materials” Metadata:
- Title: ➤ Atomic-scale modeling of nanosystems and nanostructured materials
- Authors: C. MassobrioH. BulouC. Goyhenex
- Language: English
- Number of Pages: Median: 374
- Publisher: Springer
- Publish Date: 2010
- Publish Location: New York - Berlin
“Atomic-scale modeling of nanosystems and nanostructured materials” Subjects and Themes:
- Subjects: ➤ Nanostructured materials - Nanostructures - Dichtefunktionalformalismus - Nanostruktur - Molekulardynamik - Appl.Mathematics/Computational Methods of Engineering - Condensed Matter Physics - Nanotechnology - Materials science - Engineering mathematics - Materials
Edition Identifiers:
- The Open Library ID: OL25263062M
- Online Computer Library Center (OCLC) ID: 444437385
- Library of Congress Control Number (LCCN): 2009941648
- All ISBNs: 9783642046506 - 3642046495 - 9783642046490 - 3642046509
Access and General Info:
- First Year Published: 2010
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: No_ebook
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14Numerische Simulation in der Moleküldynamik
By Michael Griebel, Stephan Knapek, Gerhard Zumbusch and Attila Caglar

“Numerische Simulation in der Moleküldynamik” Metadata:
- Title: ➤ Numerische Simulation in der Moleküldynamik
- Authors: Michael GriebelStephan KnapekGerhard ZumbuschAttila Caglar
- Language: ger
- Publisher: Springer Berlin Heidelberg
- Publish Date: 2004
- Publish Location: Berlin, Heidelberg
“Numerische Simulation in der Moleküldynamik” Subjects and Themes:
- Subjects: Molekulardynamik - Numerisches Verfahren
Edition Identifiers:
- The Open Library ID: OL27078103M
- Online Computer Library Center (OCLC) ID: 863663030
- All ISBNs: 9783642187797 - 364218779X
Access and General Info:
- First Year Published: 2004
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: No_ebook
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15Molekulardynamik
By Reinhold Haberlandt, Siegfried Fritzsche, Gustav Peinel and Karl Heinzinger

“Molekulardynamik” Metadata:
- Title: Molekulardynamik
- Authors: Reinhold HaberlandtSiegfried FritzscheGustav PeinelKarl Heinzinger
- Language: ger
- Publisher: Vieweg+Teubner Verlag
- Publish Date: 1995
- Publish Location: Wiesbaden
“Molekulardynamik” Subjects and Themes:
- Subjects: Molekulardynamik - Statistische Mechanik - Monte-Carlo-Simulation
Edition Identifiers:
- The Open Library ID: OL27075823M
- Online Computer Library Center (OCLC) ID: 864034986
- All ISBNs: 3322908704 - 9783322908704
Access and General Info:
- First Year Published: 1995
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: No_ebook
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16Berechnungen zu fluiden Phasengrenzen mit Ansätzen für die freie Energie im Vergleich mit molekulardynamischen Simulationen
By Christopher Holzknecht

“Berechnungen zu fluiden Phasengrenzen mit Ansätzen für die freie Energie im Vergleich mit molekulardynamischen Simulationen” Metadata:
- Title: ➤ Berechnungen zu fluiden Phasengrenzen mit Ansätzen für die freie Energie im Vergleich mit molekulardynamischen Simulationen
- Author: Christopher Holzknecht
- Language: ger
- Number of Pages: Median: 157
- Publisher: Shaker
- Publish Date: 2005
- Publish Location: Aachen
“Berechnungen zu fluiden Phasengrenzen mit Ansätzen für die freie Energie im Vergleich mit molekulardynamischen Simulationen” Subjects and Themes:
- Subjects: Phasengleichgewicht - Freie Energie - Dampf-Flüssigkeit-Gemisch - Molekulardynamik
Edition Identifiers:
- The Open Library ID: OL27020609M
- Online Computer Library Center (OCLC) ID: 180965532
- All ISBNs: 9783832255701 - 3832255702
Access and General Info:
- First Year Published: 2005
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: No_ebook
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17From quantum to classical molecular dynamics
By Christian Lubich

“From quantum to classical molecular dynamics” Metadata:
- Title: ➤ From quantum to classical molecular dynamics
- Author: Christian Lubich
- Language: English
- Number of Pages: Median: 144
- Publisher: European Mathematical Society
- Publish Date: 2008
- Publish Location: Zürich, Switzerland
“From quantum to classical molecular dynamics” Subjects and Themes:
- Subjects: ➤ Molekulardynamik - Numerical analysis - Schrödinger equation - Mathematical models - Numerische Mathematik - Quantum theory - Mathematics - Molecular dynamics
Edition Identifiers:
- The Open Library ID: OL27040041M
- Online Computer Library Center (OCLC) ID: 297500112
- Library of Congress Control Number (LCCN): 2010483474
- All ISBNs: 3037190671 - 9783037190678
Access and General Info:
- First Year Published: 2008
- Is Full Text Available: No
- Is The Book Public: No
- Access Status: Unclassified
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