Dynamic simulation of particulate and molecular systems

Mapping Intimacies ◽

10.32469/10355/14507 ◽

2011 ◽

Author(s):

Tao Jia

Keyword(s):

Dynamic Simulation ◽

Molecular Systems

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Path integral molecular dynamic simulation of flexible molecular systems in their ground state: Application to the water dimer

The Journal of Chemical Physics ◽

10.1063/1.5017532 ◽

2018 ◽

Vol 148 (12) ◽

pp. 124116 ◽

Author(s):

Matthew Schmidt ◽

Pierre-Nicholas Roy

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Path Integral ◽

Ground State ◽

Water Dimer ◽

Molecular Systems

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Dynamic Simulation of Complex Molecular Systems

ACS Symposium Series - Supercomputer Research in Chemistry and Chemical Engineering ◽

10.1021/bk-1987-0353.ch007 ◽

1987 ◽

pp. 106-122 ◽

Author(s):

H. J. C. Berendsen ◽

W. F. van Gunsteren ◽

E. Egberts ◽

J. de Vlieg

Keyword(s):

Dynamic Simulation ◽

Molecular Systems

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Molecular dynamic simulation of energy fluxes in pulsed molecular systems

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(88)80502-5 ◽

1988 ◽

Vol 181 (3-4) ◽

pp. 353-360 ◽

Author(s):

J.R. Hardy ◽

A.M. Karo

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Energy Fluxes ◽

Molecular Systems

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A new classical method for dynamical calculation in molecular systems

Molecular Physics ◽

10.1080/00268979709482643 ◽

1997 ◽

Vol 90 (4) ◽

pp. 599-609 ◽

Author(s):

NAĐA DOSLIC ◽

S.DANKO BOSANAC

Keyword(s):

Classical Method ◽

Molecular Systems ◽

Dynamical Calculation

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Estimation of uncertainty in dynamic simulation results

Computers & Chemical Engineering ◽

10.1016/s0098-1354(97)00046-x ◽

1997 ◽

Vol 21 (1-2) ◽

pp. S181-S185 ◽

Author(s):

H Tørvi

Keyword(s):

Dynamic Simulation ◽

Simulation Results ◽

Estimation Of Uncertainty

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Computer-program description. Dynamic simulation of control systems by digital computer using symbolic-array technique

Proceedings of the Institution of Electrical Engineers ◽

10.1049/piee.1970.0167 ◽

1970 ◽

Vol 117 (4) ◽

pp. 835

Author(s):

F.L. N-Nagy ◽

M.N. Al-Tikriti

Keyword(s):

Computer Program ◽

Control Systems ◽

Dynamic Simulation ◽

Digital Computer ◽

Program Description

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ERROR BOUNDS FOR EXPECTATION VALUES OF ONE-ELECTRON MOLECULAR SYSTEMS

Le Journal de Physique Colloques ◽

10.1051/jphyscol:1970421 ◽

1970 ◽

Vol 31 (C4) ◽

pp. C4-123-C4-123

Author(s):

N. W. BAZLEY

Keyword(s):

Error Bounds ◽

Expectation Values ◽

Molecular Systems

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318. Air Inlet Velocity Profile: An Important Factor in Computational Fluid Dynamic Simulation of Indoor Contaminant Dispersion

10.3320/1.2765851 ◽

2001 ◽

Author(s):

E. Lee ◽

C. Feigley

Keyword(s):

Velocity Profile ◽

Dynamic Simulation ◽

Computational Fluid Dynamic ◽

Fluid Dynamic ◽

Computational Fluid Dynamic Simulation ◽

Contaminant Dispersion ◽

Inlet Velocity ◽

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Dynamics of Coupled Nonlinear Oscillators: The Formation of Long-Lived Vibrational States in the Case of Molecular Systems

Прикладная механика и техническая физика ◽

10.15372/pmtf20160109 ◽

2016 ◽

Vol 57 (1) ◽

Keyword(s):

Nonlinear Oscillators ◽

Vibrational States ◽

Molecular Systems ◽

Coupled Nonlinear Oscillators

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Visualization of Results of Load Flow Calculation and Dynamic Simulation

IEEJ Transactions on Power and Energy ◽

10.1541/ieejpes1990.115.5_479 ◽

1995 ◽

Vol 115 (5) ◽

pp. 479-486

Author(s):

Naoki Kobayashi ◽

Takeshi Yamada ◽

Hiroshi Okamoto ◽

Yasuyuki Tada ◽

Atsushi Kurita ◽

...

Keyword(s):

Dynamic Simulation ◽

Load Flow ◽

Flow Calculation ◽

Load Flow Calculation

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