We introduce the Open Force Field (OpenFF) 2.0.0 small molecule force field for drug-like molecules, code-named Sage, which builds upon our previous iteration, Parsley. OpenFF force fields are based on direct chemical perception, which generalizes easily to highly diverse sets of chemistries based on substructure queries. Like the previous OpenFF iterations, the Sage generation of OpenFF force fields was validated in protein-ligand simulations to be compatible with AMBER biopolymer force fields. In this paper we detail the methodology used to develop this force field, as well as the innovations and improvements introduced since the release of Parsley 1.0.0. One particularly significant feature of Sage is a set of improved Lennard-Jones (LJ...
The new force field files in this release contain identical physical parameters to those in openff-2...
This presentation was given at the German Conference on Cheminformatics, November 3 2020. Free ener...
The Lennard-Jones potential is the most widely-used function for the description of non-bonded inter...
We present a methodology for defining and optimizing a general force field for classical molecular s...
Force fields form the basis for classical molecular simulations, and their accuracy is crucial for t...
This is a record for the blog post entry published on the openforcefield.org website on Oct 19, 2019...
Background: Force fields are used in a wide variety of contexts for classical molecular simulation, ...
Background: Force fields are used in a wide variety of contexts for classical molecular simulation,...
This major release candidate is identical to v2.0.0-rc.1 Sage except that the angle value for a16 ha...
The Open Force Field (OpenFF) initiative was formed to produce open and extensible infrastructure to...
Summary of progress on the development of a SMIRNOFF force field that models proteins and small mole...
This force field is identical to 2.0.0-rc.2 Sage except that: The parameter IDs have been renumbere...
Computer-aided drug design utilizes force fields to simulate chemical structures. Force fields are s...
Force fields are used in a wide variety of contexts for classical molecular simulation, including st...
Many molecular simulation methods use force fields to help model and simulate molecules and their be...
The new force field files in this release contain identical physical parameters to those in openff-2...
This presentation was given at the German Conference on Cheminformatics, November 3 2020. Free ener...
The Lennard-Jones potential is the most widely-used function for the description of non-bonded inter...
We present a methodology for defining and optimizing a general force field for classical molecular s...
Force fields form the basis for classical molecular simulations, and their accuracy is crucial for t...
This is a record for the blog post entry published on the openforcefield.org website on Oct 19, 2019...
Background: Force fields are used in a wide variety of contexts for classical molecular simulation, ...
Background: Force fields are used in a wide variety of contexts for classical molecular simulation,...
This major release candidate is identical to v2.0.0-rc.1 Sage except that the angle value for a16 ha...
The Open Force Field (OpenFF) initiative was formed to produce open and extensible infrastructure to...
Summary of progress on the development of a SMIRNOFF force field that models proteins and small mole...
This force field is identical to 2.0.0-rc.2 Sage except that: The parameter IDs have been renumbere...
Computer-aided drug design utilizes force fields to simulate chemical structures. Force fields are s...
Force fields are used in a wide variety of contexts for classical molecular simulation, including st...
Many molecular simulation methods use force fields to help model and simulate molecules and their be...
The new force field files in this release contain identical physical parameters to those in openff-2...
This presentation was given at the German Conference on Cheminformatics, November 3 2020. Free ener...
The Lennard-Jones potential is the most widely-used function for the description of non-bonded inter...