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Quantum-mechanical calculations of solvation free energies. A combined ab initio pseudopotential free-energy perturbation approach Vaidehi, N.; Wesolowski, Tomasz Adam; Warshel, Arieh 1992
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Frozen Density Functional Approach for ab-initio Calculations of Solvated Molecules Wesolowski, Tomasz Adam; Warshel, Arieh 1993
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Ab Initio free Energy Perturbation Calculations of Solvation Free Energy Using Frozen Density Functional Approach Wesolowski, Tomasz Adam; Warshel, Arieh 1994
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Ab-initio Frozen Density Functional Calculations of Proton Transfer Reactions in Solution Wesolowski, Tomasz Adam; Muller, Richard P.; Warshel, Arieh 1996
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Calculations of chemical processes in solution by density-functional and other quantum-mechanical techniques Muller, Richard P.; Wesolowski, Tomasz Adam; Warshel, Arieh 1997
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Constraining the Electron Densities in DFT Method as an Effective Way for Ab Initio Studies of Metal-Catalyzed reactions Hong, Gongyi; Strajbl, Marek; Wesolowski, Tomasz Adam; Warshel, Arieh 2000