High-performance scalable molecular dynamics simulations of a polarizable force field based on classical Drude oscillators in NAMD

W Jiang, DJ Hardy, JC Phillips… - The journal of …, 2011 - ACS Publications
Incorporating the influence of induced polarization in large-scale atomistic molecular
dynamics (MD) simulations is a critical challenge in the progress toward computations of …
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[PDF][PDF] High-Performance Scalable Molecular Dynamics Simulations of a Polarizable Force Field Based on Classical Drude Oscillators in NAMD

W Jiang, DJ Hardy, JC Phillips, AD MacKerell Jr… - academia.edu
Incorporating the influence of induced polarization in large-scale atomistic molecular
dynamics (MD) simulations is a critical challenge in the progress toward computations of …

[引用][C] High-Performance Scalable Molecular Dynamics Simulations of a Polarizable Force Field Based on Classical Drude Oscillators in NAMD

W Jiang, DJ Hardy, JC Phillips, AD MacKerell… - The Journal of Physical …, 2010 - cir.nii.ac.jp
High-Performance Scalable Molecular Dynamics Simulations of a Polarizable Force Field
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[引用][C] High-Performance Scalable Molecular Dynamics Simulations of a Polarizable Force Field Based on Classical Drude Oscillators in NAMD

W Jiang, DJ Hardy, JC Phillips, AD MacKerell… - The Journal of Physical …, 2011 - infona.pl
High-Performance Scalable Molecular Dynamics Simulations of a Polarizable Force Field
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High-performance scalable molecular dynamics simulations of a polarizable force field based on classical Drude oscillators in NAMD

W Jiang, DJ Hardy, JC Phillips… - The journal of …, 2011 - pubmed.ncbi.nlm.nih.gov
Incorporating the influence of induced polarization in large-scale atomistic molecular
dynamics (MD) simulations is a critical challenge in the progress toward computations of …

High-performance scalable molecular dynamics simulations of a polarizable force field based on classical Drude oscillators in NAMD.

W Jiang, DJ Hardy, JC Phillips… - The Journal of …, 2011 - europepmc.org
Incorporating the influence of induced polarization in large-scale atomistic molecular
dynamics (MD) simulations is a critical challenge in the progress toward computations of …

High-performance scalable molecular dynamics simulations of a polarizable force field based on classical drude oscillators in NAMD

W Jiang, DJ Hardy, JC Phillips… - Journal of Physical …, 2011 - experts.illinois.edu
Incorporating the influence of induced polarization in large-scale atomistic molecular
dynamics (MD) simulations is a critical challenge in the progress toward computations of …

[引用][C] High-Performance Scalable Molecular Dynamics Simulations of a Polarizable Force Field Based on Classical Drude Oscillators in NAMD

W Jiang, DJ Hardy, JC Phillips, AD Mackerell… - Journal of Physical …, 2011 - hero.epa.gov
High-Performance Scalable Molecular Dynamics Simulations of a Polarizable Force Field
Based on Classical Drude Oscillators in NAMD | Health & Environmental Research Online (HERO) …
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W Jiang, DJ Hardy, JC Phillips… - The journal of …, 2011 - ncbi.nlm.nih.gov
Incorporating the influence of induced polarization in large-scale atomistic molecular
dynamics (MD) simulations is a critical challenge in the progress toward computations of …