Satyavani Vemparala

Scalable parallel molecular dynamics algorithms for organic systems

Satyavani Vemparala, Satyavani Vemparala, 2003 .

Ab initio calculations of intramolecular parameters for a class of arylamide polymers

Ivaylo Ivanov, Satyavani Vemparala, Michael L. Klein, 2006, J. Comput. Chem..

Scalable and portable implementation of the fast multipole method on parallel computers

Rajiv K. Kalia, Priya Vashishta, Aiichiro Nakano, 2003 .

Large-scale molecular dynamics simulations of alkanethiol self-assembled monolayers.

Priya Vashishta, Aiichiro Nakano, Satyavani Vemparala, 2004, The Journal of chemical physics.

Molecular dynamics calculations suggest a conduction mechanism for the M2 proton channel from influenza A virus

Matteo Dal Peraro, Satyavani Vemparala, Russell DeVane, 2009, Proceedings of the National Academy of Sciences.

Computational studies on the interactions of inhalational anesthetics with proteins.

Satyavani Vemparala, Carmen Domene, Michael L Klein, 2010, Accounts of chemical research.