A time-saving algorithm for generalized Langevin-dynamics simulations with arbitrary memory kernels

Molecular Physics ◽

10.1080/00268979000101841 ◽

1990 ◽

Vol 71 (2) ◽

pp. 355-367 ◽

Author(s):

Lars G. Nilsson ◽

Joan A. Padró

Keyword(s):

Langevin Dynamics ◽

Time Saving ◽

Dynamics Simulations ◽

Saving Algorithm ◽

Generalized Langevin Dynamics

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Generalized Langevin dynamics simulations with arbitrary time‐dependent memory kernels

The Journal of Chemical Physics ◽

10.1063/1.445244 ◽

1983 ◽

Vol 78 (6) ◽

pp. 3256-3261 ◽

Author(s):

M. Berkowitz ◽

J. D. Morgan ◽

J. Andrew McCammon

Keyword(s):

Langevin Dynamics ◽

Time Dependent ◽

Arbitrary Time ◽

Dynamics Simulations ◽

Generalized Langevin Dynamics

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Generalized Langevin dynamics simulations of NaCl electrolyte solutions

The Journal of Chemical Physics ◽

10.1063/1.477226 ◽

1998 ◽

Vol 109 (14) ◽

pp. 6004-6011 ◽

Author(s):

M. Canales ◽

G. Sesé

Keyword(s):

Langevin Dynamics ◽

Electrolyte Solutions ◽

Dynamics Simulations ◽

Generalized Langevin Dynamics

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Parametrizing linear generalized Langevin dynamics from explicit molecular dynamics simulations

The Journal of Chemical Physics ◽

10.1063/1.4922941 ◽

2015 ◽

Vol 142 (24) ◽

pp. 244110 ◽

Author(s):

Fabian Gottwald ◽

Sven Karsten ◽

Sergei D. Ivanov ◽

Oliver Kühn

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Langevin Dynamics ◽

Dynamics Simulations ◽

Generalized Langevin Dynamics

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Generalized Langevin dynamics simulation: numerical integration and application of the generalized Langevin equation with an exponential model for the friction kernel

Molecular Physics ◽

10.1080/00268979809482276 ◽

1998 ◽

Vol 93 (6) ◽

pp. 901-912 ◽

Author(s):

SHUN WAN ◽

CUN WANG ◽

YUN SHI

Keyword(s):

Numerical Integration ◽

Langevin Equation ◽

Langevin Dynamics ◽

Exponential Model ◽

Dynamics Simulation ◽

Generalized Langevin Equation ◽

Langevin Dynamics Simulation ◽

Generalized Langevin Dynamics

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AEROSOL COAGULATION IN DENSE SYSTEMS - LANGEVIN DYNAMICS SIMULATIONS

Journal of Aerosol Science ◽

10.1016/s0021-8502(19)30219-8 ◽

2004 ◽

Vol 35 ◽

pp. S963-S964

Author(s):

T.M. TRZECIAK ◽

A. PODGÓRSKI ◽

J.W.M. VAN ERVEN ◽

J.C.M. MARIJNISSEN

Keyword(s):

Langevin Dynamics ◽

Dynamics Simulations

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Calibrated Langevin-dynamics simulations of intrinsically disordered proteins

Physical Review E ◽

10.1103/physreve.90.042709 ◽

2014 ◽

Vol 90 (4) ◽

Author(s):

W. Wendell Smith ◽

Po-Yi Ho ◽

Corey S. O'Hern

Keyword(s):

Intrinsically Disordered Proteins ◽

Langevin Dynamics ◽

Disordered Proteins ◽

Intrinsically Disordered ◽

Dynamics Simulations

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Concept of the Energy-Dependent Temperature for Direct Langevin Dynamics Simulations of Rare Events in Systems with Arbitrary High Energy Barriers

Physical Review Letters ◽

10.1103/physrevlett.127.247201 ◽

2021 ◽

Vol 127 (24) ◽

Author(s):

Dmitry Berkov ◽

Elena K. Semenova ◽

Natalia L. Gorn

Keyword(s):

Rare Events ◽

Langevin Dynamics ◽

High Energy ◽

Energy Barriers ◽

Dynamics Simulations ◽

Energy Dependent

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Data-parallel Langevin dynamics simulations of surface growth

Physica D Nonlinear Phenomena ◽

10.1016/0167-2789(93)90229-t ◽

1993 ◽

Vol 66 (1-2) ◽

pp. 119-124 ◽

Author(s):

P.S. Lomdahl

Keyword(s):

Langevin Dynamics ◽

Surface Growth ◽

Data Parallel ◽

Dynamics Simulations

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A Time-Saving Algorithm for Team Assignment and Scheduling in a Large-Scale Unit Operations Laboratory Course

10.18260/1-2--32014 ◽

2020 ◽

Author(s):

Andrew Maxson

Keyword(s):

Large Scale ◽

Time Saving ◽

Laboratory Course ◽

Unit Operations ◽

Team Assignment ◽

Saving Algorithm

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Investigation of a poly(oxyethylene) chain by a molecular dynamics simulation in an aqueous solution and by Langevin dynamics simulations

Molecular Physics ◽

10.1080/00268979100102531 ◽

1991 ◽

Vol 74 (4) ◽

pp. 715-733 ◽

Author(s):

M. Depner ◽

B.L. Schürmann ◽

F. Auriemma

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Molecular Dynamics Simulation ◽

Langevin Dynamics ◽

Dynamics Simulation ◽

Dynamics Simulations

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