Molekulardynamik

17 books
Ab initio molecular dynamicsDominik Marx
⏱ 9h 27m

Ab initio molecular dynamics

Dominik Marx

2009567 pp.
Computational biochemistry and biophysicsOren M. Becker
⏱ 8h 32m

Computational biochemistry and biophysics

Oren M. Becker

2001512 pp.
Molecular thermodynamics of fluid-phase equilibriaJ. M. Prausnitz
⏱ 10h 0m

Molecular thermodynamics of fluid-phase equilibria

J. M. Prausnitz

1969600 pp.
Numerische Simulation in der MoleküldynamikMichael Griebel

Numerische Simulation in der Moleküldynamik

Michael Griebel

2004No page data
Aromaten in Phospholipid-DoppelschichtenBarbara Hoff

Aromaten in Phospholipid-Doppelschichten

Barbara Hoff

2006No page data
Computer simulation methods in theoretical physicsDieter W. Heermann
⏱ 2h 25m

Computer simulation methods in theoretical physics

Dieter W. Heermann

1986145 pp.
MolekulardynamikReinhold Haberlandt

Molekulardynamik

Reinhold Haberlandt

1995No page data
Berechnungen zu fluiden Phasengrenzen mit Ansätzen für die freie Energie im Vergleich mit molekulardynamischen SimulationenChristopher Holzknecht
⏱ 2h 37m

Berechnungen zu fluiden Phasengrenzen mit Ansätzen für die freie Energie im Vergleich mit molekulardynamischen Simulationen

Christopher Holzknecht

2005157 pp.
Multiscale Modeling And Analysis For Materials SimulationWeizhu Bao

Multiscale Modeling And Analysis For Materials Simulation

Weizhu Bao

2011No page data
Molecular dynamicsWilliam G. Hoover
⏱ 2h 18m

Molecular dynamics

William G. Hoover

1986138 pp.
From quantum to classical molecular dynamicsChristian Lubich
⏱ 2h 24m

From quantum to classical molecular dynamics

Christian Lubich

2008144 pp.
Numerical simulation in molecular dynamicsMichael Griebel
⏱ 7h 59m

Numerical simulation in molecular dynamics

Michael Griebel

2007479 pp.
Quantum Kinetic Theory (Teubner-Texte zur Physik, Bd. 33)Michael Bonitz
⏱ 6h 28m

Quantum Kinetic Theory (Teubner-Texte zur Physik, Bd. 33)

Michael Bonitz

1998388 pp.
Intermolecular interactions and biomolecular organizationA. J. Hopfinger
⏱ 6h 35m

Intermolecular interactions and biomolecular organization

A. J. Hopfinger

1977395 pp.
Atomic-scale modeling of nanosystems and nanostructured materialsC. Massobrio
⏱ 6h 14m

Atomic-scale modeling of nanosystems and nanostructured materials

C. Massobrio

2010374 pp.
Molecular dynamics of biomembranesJos A. F. op den Kamp
⏱ 6h 54m

Molecular dynamics of biomembranes

Jos A. F. op den Kamp

1996414 pp.
Applications of Molecular Simulation in the Oil and Gas IndustryPh. Ungerer
⏱ 4h 35m

Applications of Molecular Simulation in the Oil and Gas Industry

Ph. Ungerer

2005275 pp.