Molecular Dynamics On Parallel Computers
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Published By WORLD SCIENTIFIC

9789810242329, 9789812793768

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HIERARCHICAL TREECODES : PERIODIC SYSTEMS EXAMPLE: SIMULATION OF INVERSE-BREMSSTRAHLUNG ABSORPTION IN STRONGLY-COUPLED, NONLINEARLY DRIVEN LASER-PLASMAS

Molecular Dynamics On Parallel Computers ◽

10.1142/9789812793768_0044 ◽

2000 ◽

pp. 365-366

Author(s):

SUSANNE PFALZNER ◽

PAUL GIBBON

Keyword(s):

Periodic Systems ◽

Strongly Coupled ◽

Inverse Bremsstrahlung ◽

Laser Plasmas ◽

Inverse Bremsstrahlung Absorption

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EGO — AN EFFICIENT MOLECULAR DYNAMICS PROGRAM AND ITS APPLICATION TO PROTEIN DYNAMICS SIMULATIONS

Molecular Dynamics On Parallel Computers ◽

10.1142/9789812793768_0010 ◽

2000 ◽

pp. 154-174 ◽

Author(s):

MARKUS EICHINGER ◽

HELMUT HELLER ◽

HELMUT GRUBMÜLLER

Keyword(s):

Molecular Dynamics ◽

Protein Dynamics ◽

Dynamics Simulations

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HIERARCHICAL TREECODES : SMOOTHED PARTICLE HYDRODYNAMICS EXAMPLE: DYNAMICS OF ACCRETION DISCS INCLUDING SELF-GRAVITY

Molecular Dynamics On Parallel Computers ◽

10.1142/9789812793768_0045 ◽

2000 ◽

pp. 367-368

Author(s):

SUSANNE PFALZNER ◽

ROLAND SPEITH

Keyword(s):

Smoothed Particle Hydrodynamics ◽

Accretion Discs ◽

Particle Hydrodynamics ◽

Smoothed Particle ◽

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TOWARDS THE MILLION BODY PROBLEM ON THE COMPUTER – NO NEWS SINCE THE THREE-BODY-PROBLEM?

Molecular Dynamics On Parallel Computers ◽

10.1142/9789812793768_0019 ◽

2000 ◽

pp. 264-275 ◽

Author(s):

R. SPURZEM ◽

A. KUGEL

Keyword(s):

Body Problem ◽

Three Body Problem ◽

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MULTI-BOSONIC ALGORITHMS FOR DYNAMICAL FERMION SIMULATIONS

Molecular Dynamics On Parallel Computers ◽

10.1142/9789812793768_0022 ◽

2000 ◽

pp. 305-316

Author(s):

I. MONTVAY

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AB INITIO DENSITY FUNCTIONAL MOLECULAR DYNAMICS WITH GAUSSIAN BASIS: INVESTIGATION OF STRUCTURAL AND DYNAMICAL PROPERTIES OF SMALL METALLIC CLUSTERS

Molecular Dynamics On Parallel Computers ◽

10.1142/9789812793768_0040 ◽

2000 ◽

pp. 357-358

Author(s):

D. REICHARDT ◽

V. BONAČIĆ-KOUTECKÝ ◽

P. FANTUCCI

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Density Functional ◽

Metallic Clusters ◽

Dynamical Properties

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DIFFUSION MECHANISMS IN UNDER-COOLED BINARY MELTS OF3367

Molecular Dynamics On Parallel Computers ◽

10.1142/9789812793768_0036 ◽

2000 ◽

pp. 348-349

Author(s):

M. KLUGE ◽

C. GAUKEL ◽

H. R. SCHOBER

Keyword(s):

Diffusion Mechanisms

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STRONGLY CHARGED POLYELECTROLYTE BRUSHES

Molecular Dynamics On Parallel Computers ◽

10.1142/9789812793768_0034 ◽

2000 ◽

pp. 344-345

Author(s):

FÉLIX S. CSAJKA ◽

CHRISTIAN SEIDEL

Keyword(s):

Polyelectrolyte Brushes

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COMPUTER SIMULATION OF CHIRAL LIQUID CRYSTAL PHASES DETERMINATION OF THE SELF-DIFFUSION COEFFICIENT TENSOR OF CHOLESTERIC LIQUID CRYSTALS

Molecular Dynamics On Parallel Computers ◽

10.1142/9789812793768_0028 ◽

2000 ◽

pp. 332-333

Author(s):

G. SCHÖBEL ◽

R. MEMMER

Keyword(s):

Computer Simulation ◽

Diffusion Coefficient ◽

Liquid Crystal ◽

Liquid Crystals ◽

The Self ◽

Self Diffusion ◽

Chiral Liquid Crystal ◽

Crystal Phases ◽

Self Diffusion Coefficient

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ESTIMATING RELATIVE FREE ENERGIES FROM A SINGLE ENSEMBLE: HYDRATION FREE ENERGIES

Molecular Dynamics On Parallel Computers ◽

10.1142/9789812793768_0024 ◽

2000 ◽

pp. 321-322

Author(s):

HEIKO SCHÄFER ◽

WILFRED F. VAN GUNSTEREN ◽

ALAN E. MARK

Keyword(s):

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