International audienceWe present the extension of the Tinker-HP package (Lagardere, et al. Chem. Sci. 2018, 9, 956−972) to the use of Graphics Processing Unit (GPU) cards to accelerate molecular dynamics simulations using polarizable many-body force fields. The new highperformance module allows for an efficient use of single-and multiple-GPU architectures ranging from research laboratories to modern supercomputer centers. After detailing an analysis of our general scalable strategy that relies on OPENACC and CUDA, we discuss the various capabilities of the package. Among them, the multiprecision possibilities of the code are discussed. If an efficient double precision implementation is provided to preserve the possibility of fast reference ...
Abstract—The advent of general purpose graphics processing units (GPGPU’s) brings about a whole new ...
Molecular dynamics simulations are known to run for many days or weeks before completion. In this pa...
Abstract — Molecular dynamics (MD) was widely used in chemistry and bio molecules. Numerous attempts...
International audienceWe present the extension of the Tinker-HP package (Lagardere, et al. Chem. Sci...
We present Tinker-HP, a massively MPI parallel package dedicated to classical molecular dynamics (MD...
The accelerated molecular dynamics (aMD) method has recently been shown to enhance the sampling of b...
*S Supporting Information ABSTRACT: The accelerated molecular dynamics (aMD) method has recently bee...
International audienceWe detail a novel multi-level enhanced sampling strategy grounded on Gaussian ...
The accelerated molecular dynamics (aMD) method has recently been shown to enhance the sampling of b...
International audienceSteered Molecular Dynamic (SMD) is a powerful technique able to accelerate rar...
Abstract: Molecular mechanics simulations offer a computational approach to study the behavior of bi...
International audienceIn this article, we present a parallel implementation of point dipole-based po...
In this article, we present a parallel implementation of point dipole-based polarizable force fields...
Steered molecular dynamic (SMD) is a powerful technique able to accelerate rare event sampling in Mo...
It is increasingly easy to develop software that exploits Graphics Processing Units (GPUs). The mole...
Abstract—The advent of general purpose graphics processing units (GPGPU’s) brings about a whole new ...
Molecular dynamics simulations are known to run for many days or weeks before completion. In this pa...
Abstract — Molecular dynamics (MD) was widely used in chemistry and bio molecules. Numerous attempts...
International audienceWe present the extension of the Tinker-HP package (Lagardere, et al. Chem. Sci...
We present Tinker-HP, a massively MPI parallel package dedicated to classical molecular dynamics (MD...
The accelerated molecular dynamics (aMD) method has recently been shown to enhance the sampling of b...
*S Supporting Information ABSTRACT: The accelerated molecular dynamics (aMD) method has recently bee...
International audienceWe detail a novel multi-level enhanced sampling strategy grounded on Gaussian ...
The accelerated molecular dynamics (aMD) method has recently been shown to enhance the sampling of b...
International audienceSteered Molecular Dynamic (SMD) is a powerful technique able to accelerate rar...
Abstract: Molecular mechanics simulations offer a computational approach to study the behavior of bi...
International audienceIn this article, we present a parallel implementation of point dipole-based po...
In this article, we present a parallel implementation of point dipole-based polarizable force fields...
Steered molecular dynamic (SMD) is a powerful technique able to accelerate rare event sampling in Mo...
It is increasingly easy to develop software that exploits Graphics Processing Units (GPUs). The mole...
Abstract—The advent of general purpose graphics processing units (GPGPU’s) brings about a whole new ...
Molecular dynamics simulations are known to run for many days or weeks before completion. In this pa...
Abstract — Molecular dynamics (MD) was widely used in chemistry and bio molecules. Numerous attempts...