Manan Chopra

Density of States-Based Molecular Simulations - Supplemental Text

Juan J. de Pablo, Sadanand Singh, Manan Chopra, 2012 .

Folding of polyglutamine chains.

Manan Chopra, J J de Pablo, N. Abbott, 2008, The Journal of chemical physics.

Solution structures of rat amylin peptide: simulation, theory, and experiment.

Lu Wang, Yun Ling, Manan Chopra, 2010, Biophysical journal.

Density of states-based molecular simulations.

Juan J de Pablo, Manan Chopra, J. D. de Pablo, 2012, Annual review of chemical and biomolecular engineering.

Order-parameter-based Monte Carlo simulation of crystallization.

Marcus Müller, Manan Chopra, J J de Pablo, 2006, The Journal of chemical physics.