Linghan Kong
Appearances
- While developments in algorithm and hardware are enabling longer time scale molecular dynamics simulations, the accuracy of these simulations can be limited by the quality of the underlying force field potential…
Presenter
- While developments in algorithm and hardware are enabling longer time scale molecular dynamics simulations, the accuracy of these simulations can be limited by the quality of the underlying force field potential…
- : [COMP] Division of Computers in Chemistry
Speakers
Research Staff, University of PittsburghAtomwiseSenior Scientist, AtomwiseRohith Anand Varikoti, Ph.DPost Doctoral RA, PNNLThe University of Texas at El PasoUniversity of PittsburghUniversity of PittsburghCharlotte Deane, MBEProfessor of Structural Bioinformatics, Head of the Oxford Protein Informatics Group, University of OxfordMichigan State University - While developments in algorithm and hardware are enabling longer time scale molecular dynamics simulations, the accuracy of these simulations can be limited by the quality of the underlying force field potential…
- : [COMP] Division of Computers in Chemistry
Speakers
Michigan State UniversityCharlotte Deane, MBEProfessor of Structural Bioinformatics, Head of the Oxford Protein Informatics Group, University of OxfordUniversity of PittsburghUniversity of PittsburghResearch Staff, University of PittsburghAtomwiseSenior Scientist, AtomwiseRohith Anand Varikoti, Ph.DPost Doctoral RA, PNNLThe University of Texas at El Paso - DateMarch 28, 2023While developments in algorithm and hardware are enabling longer time scale molecular dynamics simulations, the accuracy of these simulations can be limited by the quality of the underlying force field potential…
Presenter