publication venue for
- Endpoint-restricted adiabatic free energy dynamics approach for the exploration of biomolecular conformational equilibria.. 149. 2018
- On the accuracy of one- and two-particle solvation entropies.. 146. 2017
- Heating and flooding: a unified approach for rapid generation of free energy surfaces.. 137. 2012
- On the calculation of velocity-dependent properties in molecular dynamics simulations using the leapfrog integration algorithm.. 127. 2007
- Toward realistic modeling of dynamic processes in cell signaling: quantification of macromolecular crowding effects.. 127. 2007
- Self-consistent mean-field model based on molecular dynamics: application to lipid-cholesterol bilayers.. 123. 2005
- Combined Monte Carlo and molecular dynamics simulation of hydrated 18:0 sphingomyelin-cholesterol lipid bilayers.. 120. 2004
- Comment on "Free energy simulations of single and double ion occupancy in gramicidin A" [J. Chem. Phys. 126, 105103 (2007)]. 2008
- The Jarzynski identity derived from general Hamiltonian or non-Hamiltonian dynamics reproducing NVT or NPT ensembles. 2006