GPU-accelerated molecular modeling coming of age (Q29585161)

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2934899/

28 April 2017

GROMACS

1 reference

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2934899/

28 April 2017

LAMMPS

1 reference

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2934899/

28 April 2017

AMBER

1 reference

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2934899/

28 April 2017

CHARMM

1 reference

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2934899/

28 April 2017

4

Klaus Schulten

0 references

David J Hardy

series ordinal

2

object named as

David J Hardy

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author name string

John E Stone

series ordinal

1

0 references

Ivan S Ufimtsev

series ordinal

3

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language of work or name

English

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publication date

September 2010

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published in

Journal of Molecular Graphics & Modelling

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volume

29

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issue

2

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page(s)

116-25

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maintained by WikiProject

WikiProject Software

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cites work

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Regulation of the Protein-Conducting Channel by a Bound Ribosome

29 April 2017

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29 April 2017

1 reference

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Scalable molecular dynamics with NAMD

29 April 2017

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29 April 2017

1 reference

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Accelerating Density Functional Calculations with Graphics Processing Unit.

29 April 2017

1 reference

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Accelerating Correlated Quantum Chemistry Calculations Using Graphical Processing Units and a Mixed Precision Matrix Multiplication Library

3 June 2018

1 reference

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Uncontracted Rys Quadrature Implementation of up to G Functions on Graphical Processing Units.

3 June 2018

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3 June 2018

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Recognition of the regulatory nascent chain TnaC by the ribosome

3 June 2018

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Multilevel Summation of Electrostatic Potentials Using Graphics Processing Units

3 June 2018

1 reference

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Molecular dynamics flexible fitting: a practical guide to combine cryo-electron microscopy and X-ray crystallography

3 June 2018

1 reference

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The impact of accelerator processors for high-throughput molecular modeling and simulation

3 June 2018

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Accelerating resolution-of-the-identity second-order Møller-Plesset quantum chemistry calculations with graphical processing units

3 June 2018

1 reference

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Accelerating molecular modeling applications with graphics processors

3 June 2018

1 reference

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Two-electron integral evaluation on the graphics processor unit

3 June 2018

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Imaging the migration pathways for O2, CO, NO, and Xe inside myoglobin

3 June 2018

1 reference

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Multiple grid methods for classical molecular dynamics.

3 June 2018

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Quantum Chemistry on Graphical Processing Units. 1. Strategies for Two-Electron Integral Evaluation.

3 June 2018

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An Implementation of the Smooth Particle Mesh Ewald Method on GPU Hardware.

26 November 2018

1 reference

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ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale.

26 November 2018

1 reference

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Quantum Chemistry on Graphical Processing Units. 2. Direct Self-Consistent-Field Implementation

26 November 2018

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26 November 2018

1 reference

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CUSA and CUDE: GPU-accelerated methods for estimating solvent accessible surface area and desolvation.

26 November 2018

1 reference

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Parallel, stochastic measurement of molecular surface area.

26 November 2018

1 reference

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PIPER: an FFT-based protein docking program with pairwise potentials.

26 November 2018

1 reference

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Density functional theory calculation on many-cores hybrid central processing unit-graphic processing unit architectures

26 November 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/20675161

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1016/J.JMGM.2010.06.010

1 reference

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

4595611

OpenCitations bibliographic resource ID

4595611

1 reference