Author of the publication

Continuous medium theory for nonequilibrium solvation: III. Solvation shift by monopole approximation and multipole expansion in spherical cavity.

, , , , and . J. Comput. Chem., 26 (4): 399-409 (2005)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Spiral band model for locating Tropical Cyclone centers., , , and . Pattern Recognit. Lett., 32 (6): 761-770 (2011)Theoretical study on the gas-phase reaction mechanism between palladium monoxide and methane., , , , , , and . J. Comput. Chem., 32 (16): 3440-3455 (2011)Evolutionary algorithm for self-exciting threshold autoregressive model., , , and . Int. J. Wirel. Mob. Comput., 8 (3): 229-235 (2015)Continuous medium theory for nonequilibrium solvation: III. Solvation shift by monopole approximation and multipole expansion in spherical cavity., , , , and . J. Comput. Chem., 26 (4): 399-409 (2005)Multi-Swarm Cuckoo Search Algorithm with Q-Learning Model., , , , , and . Comput. J., 64 (1): 108-131 (2021)Analog Circuit Design Automation Using Neural Network-Based Two-Level Genetic Programming, and . 2006 International Conference on Machine Learning and Cybernetics, page 2087--2092. Dalian, IEEE, (August 2006)Electron transfer between biphenyl and biphenyl anion radicals: Reorganization energies and electron transfer matrix elements., and . J. Comput. Chem., 20 (6): 597-603 (1999)Identification of small molecule aggregators from large compound libraries by support vector machines., , , , , , , and . J. Comput. Chem., 31 (4): 752-763 (2010)Theoretical investigation of electron transfer transition in tetracyanoethylene-contained organic complexes., and . J. Comput. Chem., 23 (9): 874-886 (2002)Continuous medium theory for nonequilibrium solvation: I. How to correctly evaluate solvation free energy of nonequilibrium., and . J. Comput. Chem., 25 (4): 500-509 (2004)