(Q46985630)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24137668%20AND%20SRC:MED&resulttype=core&format=json

28 February 2020

title

GALAMOST: GPU-accelerated large-scale molecular simulation toolkit (English)

1 reference

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28 February 2020

2

1 reference

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28 February 2020

Hu-Jun Qian

4

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28 February 2020

author name string

You-Liang Zhu

1

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28 February 2020

Zhan-Wei Li

3

1 reference

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28 February 2020

Giuseppe Milano

5

1 reference

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28 February 2020

Zhong-Yuan Lu

6

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28 February 2020

publication date

1 September 2013

1 reference

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Journal of Computational Chemistry

28 February 2020

published in

1 reference

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28 February 2020

volume

34

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28 February 2020

issue

25

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28 February 2020

page(s)

2197-2211

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Deriving effective mesoscale potentials from atomistic simulations.

28 February 2020

cites work

1 reference

Generalized-ensemble algorithms for molecular simulations of biopolymers

21 January 2018

1 reference

Scalable molecular dynamics with NAMD

21 January 2018

1 reference

Ten-microsecond molecular dynamics simulation of a fast-folding WW domain

21 January 2018

1 reference

Molecular dynamics simulations of the complete satellite tobacco mosaic virus

21 January 2018

1 reference

DL_POLY_2.0: a general-purpose parallel molecular dynamics simulation package.

21 January 2018

1 reference

Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born

21 January 2018

1 reference

GROMACS: A message-passing parallel molecular dynamics implementation

21 January 2018

1 reference

Hybrid particle-field molecular dynamics simulations: parallelization and benchmarks.

21 January 2018

1 reference

An automatic coarse-graining and fine-graining simulation method: application on polyethylene

21 January 2018

1 reference

IBIsCO: a molecular dynamics simulation package for coarse-grained simulation.

21 January 2018

1 reference

Materials science. Some Assembly Required.

21 January 2018

1 reference

Self-assembly of patchy particles into diamond structures through molecular mimicry.

21 January 2018

1 reference

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

1 reference

Layered structure in compatible binary polymer brushes with high graft density: A computer simulation study.

21 January 2018

1 reference

Simultaneous bulk- and surface-initiated controlled radical polymerization from planar substrates

21 January 2018

1 reference

Computer Simulation of Concurrent Bulk- and Surface-Initiated Living Polymerization

21 January 2018

1 reference

Dynamic Compression of in Situ Grown Living Polymer Brush: Simulation and Experiment

21 January 2018

1 reference

Canonical dynamics: Equilibrium phase-space distributions

21 January 2018

1 reference

Molecular dynamics simulations at constant pressure and/or temperature

21 January 2018

1 reference

Constant-pressure equations of motion.

21 January 2018

1 reference

Hybrid Particle-Field Coarse-Grained Models for Biological Phospholipids

21 January 2018

1 reference

Validation of a hybrid MD-SCF coarse-grained model for DPPC in non-lamellar phases

21 January 2018

1 reference

Versatile Object-Oriented Toolkit for Coarse-Graining Applications

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1002/JCC.23365

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24137668%20AND%20SRC:MED&resulttype=core&format=json

28 February 2020

1 reference

journals/jcc/ZhuLLQML13

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24137668%20AND%20SRC:MED&resulttype=core&format=json