This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018) Abstract The InfiniCharges computer program, for generating reliable partial charges for molecular simulations in periodic systems, is here presented. This tool is an efficient implementation of the recently developed DM-REPEAT method, where the stability of the resulting charges, over a large set of fitting regions, is obtained through the simultaneous fit of multiple electrostatic potential (ESP) configurations together with the total dipole fluctuations (TDF). Besides DM-REPEAT, the program can als... Title of program: InfiniCharges Catalogue Id: AEYJ_v1_0 Nature of problem Generation of partial charges for classical simulation...
We are designing and developing the algorithms for molecular dynamics (MD) simulations with large sy...
Advanced potential energy surfaces are defined as theoretical models that explicitly include many-bo...
A scheme is proposed for calculating electrostatic potential (ESP) derived charges from mixed quantu...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
This work presents algorithms for the calculation of the electrostatic interaction in partially peri...
This work presents algorithms for the calculation of the electrostatic interaction in partially peri...
A truncated multipole expansion can be re-expressed exactly using an appropriate arrangement of poin...
We develop a nonempirical atoms-in-molecules (AIM) method for computing net atomic charges that simu...
The density functional package DeFT is used for systems with a large number of charge distributions,...
Electrostatic interactions in molecular simulations are usually evaluated by employing the Ewald sum...
La nature électrostatique des atomes est généralement prise en compte pour explorer les interactions...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
For realistic modeling of materials, a molecular-dynamics (MD) algorithm is developed based on multi...
Permanent multipoles (MTPs) embody a natural extension to common point-charge (PC) representations i...
A truncated multipole expansion can be re-expressed exactly using an appropriate arrangement of poin...
We are designing and developing the algorithms for molecular dynamics (MD) simulations with large sy...
Advanced potential energy surfaces are defined as theoretical models that explicitly include many-bo...
A scheme is proposed for calculating electrostatic potential (ESP) derived charges from mixed quantu...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
This work presents algorithms for the calculation of the electrostatic interaction in partially peri...
This work presents algorithms for the calculation of the electrostatic interaction in partially peri...
A truncated multipole expansion can be re-expressed exactly using an appropriate arrangement of poin...
We develop a nonempirical atoms-in-molecules (AIM) method for computing net atomic charges that simu...
The density functional package DeFT is used for systems with a large number of charge distributions,...
Electrostatic interactions in molecular simulations are usually evaluated by employing the Ewald sum...
La nature électrostatique des atomes est généralement prise en compte pour explorer les interactions...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
For realistic modeling of materials, a molecular-dynamics (MD) algorithm is developed based on multi...
Permanent multipoles (MTPs) embody a natural extension to common point-charge (PC) representations i...
A truncated multipole expansion can be re-expressed exactly using an appropriate arrangement of poin...
We are designing and developing the algorithms for molecular dynamics (MD) simulations with large sy...
Advanced potential energy surfaces are defined as theoretical models that explicitly include many-bo...
A scheme is proposed for calculating electrostatic potential (ESP) derived charges from mixed quantu...