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A Fast Algorithm for Massively Parallel, Long-Term, Simulation of Complex Molecular Dynamics Systems

机译：复杂分子动力学系统的大规模并行，长期仿真快速算法

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Amir Fijanyl; Tahir Cagin; Andres Jaramillo-botero; William A. Goddard;
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年度 2008
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1. MODYLAS: A Highly Parallelized General-Purpose Molecular Dynamics Simulation Program for Large-Scale Systems with Long-Range Forces Calculated by Fast Multipole Method (FMM) and Highly Scalable Fine-Grained New Parallel Processing Algorithms [J] . Yoshimichi Andoh, Noriyuki Yoshii, Kazushi Fujimoto Journal of chemical theory and computation: JCTC . 2013,第7期

机译：MODYLAS：具有并行力的大型多用途通用分子动力学仿真程序，该程序由快速多极方法（FMM）和高度可扩展的细粒度新并行处理算法计算而得
2. Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields [J] . Louis Lagardère, Luc-Henri Jolly, Filippo Lipparini, Chemical science . 2018,第4期

机译：Tinker-HP：大规模并行分子动力学软件包，用于大型复杂系统的多尺度模拟，具有先进的偶极可极化力场
3. Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields [J] . Louis Lagardère, Luc-Henri Jolly, Filippo Lipparini, Chemical science . 2018,第4期

机译：Tinker-HP：大规模并行分子动力学软件包，用于大型复杂系统的多尺度模拟，具有先进的偶极可极化力场
4. Performance Evaluation of a Scalable Molecular Dynamics Simulation Framework on a Massively-Parallel System [C] . Sadaf R. Alam, Pratul K. Agarwal, Jeffery A. Kuehn IEEE International Symposium on Bioinformatics and Bioengineering . 2007

机译：大型平行系统可伸缩分子动力学仿真框架的性能评价
5. Biomolecular assembly in silico: Using massively parallel simulations to probe protein and RNA folding dynamics. [D] . Sorin, Eric J. 2007

机译：计算机中的生物分子组装：使用大规模并行模拟来探测蛋白质和RNA折叠动力学。
6. Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields [O] . Louis Lagardère, Luc-Henri Jolly, Filippo Lipparini, 2018

机译：Tinker-HP：大规模并行分子动力学软件包用于大型复杂系统的多尺度模拟具有先进的点偶极可极化力场
7. A Fast Algorithm for Massively Parallel, Long-Term, Simulation of Complex Molecular Dynamics Systems [O] . Amir Fijany Andres, Andres Jaramillo-botero, Tahir C Agin, 2007

机译：复杂分子动力学系统的大规模并行，长期仿真快速算法
8. A Fast Algorithm for Massively Parallel, Long-Term, Simulation of Complex Molecular Dynamics Systems [R] . Jaramillo-Botero, Andres, Goddard, William A, III, Fijany, Amir 1997

机译：复杂分子动力学系统的大规模并行，长期仿真快速算法

A Fast Algorithm for Massively Parallel, Long-Term, Simulation of Complex Molecular Dynamics Systems

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