Neural network based prediction of conformational free energies-a new route toward coarse-grained simulation models

T Lemke, C Peter - Journal of chemical theory and computation, 2017 - ACS Publications
Coarse-grained (CG) simulation models have become very popular tools to study complex
molecular systems with great computational efficiency on length and time scales that are …
被引用次数：53 相关文章

Neural Network Based Prediction of Conformational Free Energies: a New Route toward Coarse-Grained Simulation Models

T Lemke, C Peter - 2017 - kops.uni-konstanz.de
Coarse-grained (CG) simulation models have become very popular tools to study complex
molecular systems with great computational efficiency on length and time scales that are …

Neural Network Based Prediction of Conformational Free Energies-A New Route toward Coarse-Grained Simulation Models.

T Lemke, C Peter - Journal of Chemical Theory and Computation, 2017 - europepmc.org
Coarse-grained (CG) simulation models have become very popular tools to study complex
molecular systems with great computational efficiency on length and time scales that are …

[引用][C] Neural Network Based Prediction of Conformational Free Energies-A New Route toward Coarse-Grained Simulation Models

T Lemke, C Peter - Journal of Chemical Theory and Computation, 2017 - cir.nii.ac.jp
Neural Network Based Prediction of Conformational Free Energies - A New Route toward
Coarse-Grained Simulation Models | CiNii Research CiNii 国立情報学研究所 学術情報 …

Neural Network Based Prediction of Conformational Free Energies-A New Route toward Coarse-Grained Simulation Models

T Lemke, C Peter - Journal of chemical theory and …, 2017 - pubmed.ncbi.nlm.nih.gov
Coarse-grained (CG) simulation models have become very popular tools to study complex
molecular systems with great computational efficiency on length and time scales that are …

Neural Network Based Prediction of Conformational Free Energies: a New Route toward Coarse-Grained Simulation Models

T Lemke, C Peter - 2017 - kops.uni-konstanz.de
Coarse-grained (CG) simulation models have become very popular tools to study complex
molecular systems with great computational efficiency on length and time scales that are …