Related references
Note: Only part of the references are listed.Estimating the speed-up of adaptively restrained Langevin dynamics
Zofia Trstanova et al.
JOURNAL OF COMPUTATIONAL PHYSICS (2017)
Adaptively restrained molecular dynamics in LAMMPS
Krishna Kant Singh et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2017)
Sodium Chloride, NaCl/ε: New Force Field
Raul Fuentes-Azcatl et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2016)
Ion and water transport in charge-modified graphene nanopores
Qiu Ying-Hua et al.
CHINESE PHYSICS B (2015)
Molecular dynamics simulations of large macromolecular complexes
Juan R. Perilla et al.
CURRENT OPINION IN STRUCTURAL BIOLOGY (2015)
Multilevel Summation Method for Electrostatic Force Evaluation
David J. Hardy et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2015)
Comparison of scalable fast methods for long-range interactions
Axel Arnold et al.
PHYSICAL REVIEW E (2013)
Interactive physically-based structural modeling of hydrocarbon systems
Mael Bosson et al.
JOURNAL OF COMPUTATIONAL PHYSICS (2012)
Ion transport through a graphene nanopore
Guohui Hu et al.
NANOTECHNOLOGY (2012)
Adaptively Restrained Particle Simulations
Svetlana Artemova et al.
PHYSICAL REVIEW LETTERS (2012)
Removal of spurious self-interactions in particle-mesh methods
V. Ballenegger et al.
COMPUTER PHYSICS COMMUNICATIONS (2011)
Calculation of coefficients of a cardinal B-spline
Gradimir V. Milovanovic et al.
APPLIED MATHEMATICS LETTERS (2010)
Multi-Level Ewald: A Hybrid Multigrid/Fast Fourier Transform Approach to the Electrostatic Particle-Mesh Problem
David S. Cerutti et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)
Water Transport through Ultrathin Graphene
Myung E. Suk et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2010)
Selective Ion Passage through Functionalized Graphene Nanopores
Kyaw Sint et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2008)
Local gating of a graphene Hall bar by graphene side gates
F. Molitor et al.
PHYSICAL REVIEW B (2007)
Correcting mesh-based force calculations to conserve both energy and momentum in molecular dynamics simulations
Robert D. Skeel et al.
JOURNAL OF COMPUTATIONAL PHYSICS (2007)
A particle-particle particle-multigrid method for long-range interactions in molecular simulations
G Sutmann et al.
COMPUTER PHYSICS COMMUNICATIONS (2005)
Molecular dynamics simulations of biomolecules
M Karplus et al.
NATURE STRUCTURAL BIOLOGY (2002)
Multigrid methods for classical molecular dynamics simulations of biomolecules
C Sagui et al.
JOURNAL OF CHEMICAL PHYSICS (2001)