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Journal of Computational Chemistry|March 21, 2008
Combining a polarizable force-field and a coarse-grained polarizable solvent model: application to long dynamics simulations of bovine pancreatic trypsin inhibitorMichel Masella, Daniel Borgis, Philippe CuniasseThe Journal of Chemical Physics|July 27, 2012
Scalar fundamental measure theory for hard spheres in three dimensions: application to hydrophobic solvationMaximilien Levesque, Rodolphe Vuilleumier, Daniel BorgisThe Journal of Chemical Physics|September 1, 2006
Quantized time correlation function approach to nonadiabatic decay rates in condensed phase: application to solvated electrons in water and methanolDaniel Borgis, Peter J Rossky, László TuriThe Journal of Chemical Physics|November 13, 2007
Nuclear quantum effects on the nonadiabatic decay mechanism of an excited hydrated electronDaniel Borgis, Peter J Rossky, László TuriThe Journal of Chemical Physics|September 9, 2021
Reconsidering power functional theoryJames F Lutsko, Martin OettelPhysical Review. E|August 17, 2018
Phase diagrams and crystal-fluid surface tensions in additive and nonadditive two-dimensional binary hard-disk mixturesShang-Chun Lin, Martin OettelThe Journal of Chemical Physics|October 11, 2023
Grand-canonical molecular dynamics simulations powered by a hybrid 4D nonequilibrium MD/MC method: Implementation in LAMMPS and applications to electrolyte solutionsJeongmin Kim, Luc Belloni, Benjamin RotenbergJournal of Computational Chemistry|April 7, 2004
A semi-implicit solvent model for the simulation of peptides and proteinsNathalie Basdevant, Daniel Borgis, Tap Ha-DuongThe Journal of Physical Chemistry. B|July 10, 2007
A coarse-grained protein-protein potential derived from an all-atom force fieldNathalie Basdevant, Daniel Borgis, Tap Ha-DuongJournal of Chemical Theory and Computation|November 22, 2015
Modeling Protein-Protein Recognition in Solution Using the Coarse-Grained Force Field SCORPIONNathalie Basdevant, Daniel Borgis, Tap Ha-DuongPageof 11