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DMFF: An Open-Source Automatic Differentiable Platform for Molecular Force Field Development and Molecular Dynamics Simulation
Research article (Journal of Chemical Theory and Computation, 2023) · cited 47× · AI/ML
DMFF: An Open-Source Automatic Differentiable Platform for Molecular Force Field Development and Molecular Dynamics Simulation
Summary
DMFF: An Open-Source Automatic Differentiable Platform for Molecular Force Field Development and Molecular Dynamics Simulation is a scholarly article[1].
Key Facts
DMFF: An Open-Source Automatic Differentiable Platform for Molecular Force Field Development and Molecular Dynamics Simulation's instance of is recorded as scholarly article[2].
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APA4ort.xyz Knowledge Graph. (2026). DMFF: An Open-Source Automatic Differentiable Platform for Molecular Force Field Development and Molecular Dynamics Simulation. Retrieved May 24, 2026, from https://4ort.xyz/entity/dmff-an-open-source-automatic-differentiable-platform-for-molecular-force-field-development-and-molecular-dynamics-simul
MLA“DMFF: An Open-Source Automatic Differentiable Platform for Molecular Force Field Development and Molecular Dynamics Simulation.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/dmff-an-open-source-automatic-differentiable-platform-for-molecular-force-field-development-and-molecular-dynamics-simul.
BibTeX@misc{4ortxyz_dmff-an-open-source-automatic-differentiable-platform-for-molecular-force-field-development-and-molecular-dynamics-simul_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{DMFF: An Open-Source Automatic Differentiable Platform for Molecular Force Field Development and Molecular Dynamics Simulation}}, year = {2026}, url = {https://4ort.xyz/entity/dmff-an-open-source-automatic-differentiable-platform-for-molecular-force-field-development-and-molecular-dynamics-simul}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): DMFF: An Open-Source Automatic Differentiable Platform for Molecular Force Field Development and Molecular Dynamics Simulation — https://4ort.xyz/entity/dmff-an-open-source-automatic-differentiable-platform-for-molecular-force-field-development-and-molecular-dynamics-simul (retrieved 2026-05-24)