Add to ORKG© 2010, Pleiades Publishing, Ltd. This work describes the software package and algorithms for molecular dynamics using NVIDEA GPU G80, G84, and G92. All potentials needed for MM2 and AMBER force fields are implemented and the combination of different potentials is allowed. The performance comparison of different MD algorithms on GPU and CPU is presented. All software is available from www.gpamm.mntech.ru
Molecular dynamics (MD) simulation is a powerful computational tool to study the behaviour of macrom...
2.1 GPU/CPU hardware differences 6 2.2 The emergence of GPU programming languages 7 2.3 GPU programm...
Reactive force field (ReaxFF), a recent and novel bond order potential, allows for reactive molecula...
© 2010, Pleiades Publishing, Ltd. This work describes the software package and algorithms for molecu...
© 2010, Pleiades Publishing, Ltd. This work describes the software package and algorithms for molecu...
© 2010, Pleiades Publishing, Ltd. This work describes the software package and algorithms for molecu...
We discuss an implementation of molecular dynamics (MD) simulations on a graphic processing unit (GP...
We discuss an implementation of molecular dynamics (MD) simulations on a graphic processing unit (GP...
This article presents the GPU parallelization of new algorithms SD and DPD types for molecular dynam...
This article presents the GPU parallelization of new algorithms SD and DPD types for molecular dynam...
It is increasingly easy to develop software that exploits Graphics Processing Units (GPUs). The mole...
Abstract: Molecular mechanics simulations offer a computational approach to study the behavior of bi...
This bachelor thesis discusses the possibilities and limits of extending the widely-used Molecular D...
This bachelor thesis discusses the possibilities and limits of extending the widely-used Molecular D...
This bachelor thesis discusses the possibilities and limits of extending the widely-used Molecular D...
Molecular dynamics (MD) simulation is a powerful computational tool to study the behaviour of macrom...
2.1 GPU/CPU hardware differences 6 2.2 The emergence of GPU programming languages 7 2.3 GPU programm...
Reactive force field (ReaxFF), a recent and novel bond order potential, allows for reactive molecula...
© 2010, Pleiades Publishing, Ltd. This work describes the software package and algorithms for molecu...
© 2010, Pleiades Publishing, Ltd. This work describes the software package and algorithms for molecu...
© 2010, Pleiades Publishing, Ltd. This work describes the software package and algorithms for molecu...
We discuss an implementation of molecular dynamics (MD) simulations on a graphic processing unit (GP...
We discuss an implementation of molecular dynamics (MD) simulations on a graphic processing unit (GP...
This article presents the GPU parallelization of new algorithms SD and DPD types for molecular dynam...
This article presents the GPU parallelization of new algorithms SD and DPD types for molecular dynam...
It is increasingly easy to develop software that exploits Graphics Processing Units (GPUs). The mole...
Abstract: Molecular mechanics simulations offer a computational approach to study the behavior of bi...
This bachelor thesis discusses the possibilities and limits of extending the widely-used Molecular D...
This bachelor thesis discusses the possibilities and limits of extending the widely-used Molecular D...
This bachelor thesis discusses the possibilities and limits of extending the widely-used Molecular D...
Molecular dynamics (MD) simulation is a powerful computational tool to study the behaviour of macrom...
2.1 GPU/CPU hardware differences 6 2.2 The emergence of GPU programming languages 7 2.3 GPU programm...
Reactive force field (ReaxFF), a recent and novel bond order potential, allows for reactive molecula...