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- [2] A FINITE EXPANSION METHOD FOR THE CALCULATION AND INTERPRETATION OF MOLECULAR ELECTROSTATIC POTENTIALSINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1986, 29 (06) : 1697 - 1704RABINOWITZ, JRNAMBOODIRI, KWEINSTEIN, H
- [3] Calculation of structural similarity by the alignment of molecular electrostatic potentialsPERSPECTIVES IN DRUG DISCOVERY AND DESIGN, 1998, 9-11 : 301 - 320Thorner, DAWild, DJWillett, PWright, PM
- [4] CALCULATION OF MOLECULAR ELECTROSTATIC POTENTIALS WITHIN THE INDO FRAMEWORKCHEMICAL PHYSICS LETTERS, 1985, 122 (05) : 436 - 441CULBERSON, JCZERNER, MC
- [5] MULTIPOLE EXPANSION TECHNIQUES FOR THE CALCULATION AND CHARACTERIZATION OF MOLECULAR ELECTROSTATIC POTENTIALSINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1986, : 9 - 18RABINOWITZ, JRLITTLE, SB
- [6] THE INCLUSION OF D-TYPE GAUSSIAN FUNCTIONS IN THE ANALYTIC METHOD FOR THE CALCULATION OF ELECTROSTATIC MOLECULAR POTENTIALS - INTERACTION OF A PROTON OR A POSITIVE MUON WITH CARBON-MONOXIDEJOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1985, 81 : 1761 - 1769WEBSTER, BHILCZER, MRAMOS, MJCARMICHAEL, I
- [7] CALCULATION AND DISPLAY OF ELECTROSTATIC POTENTIALSJOURNAL OF MOLECULAR GRAPHICS, 1991, 9 (03): : 182 - &KENDRICK, JFOX, M
- [8] NOTE ON CALCULATION OF ELECTROSTATIC LATTICE POTENTIALSPHYSICA A, 1977, 86 (03): : 574 - 586FORTUIN, CM
- [9] Calculation of molecular electrostatic potentials and Fukui functions using density functional methodsCHEMICAL PHYSICS LETTERS, 1996, 256 (4-5) : 400 - 408DeProft, FMartin, JMLGeerlings, P
- [10] COMMENT ON ANALYTICAL CALCULATION OF ATOMIC AND MOLECULAR ELECTROSTATIC POTENTIALS FROM POISSON EQUATIONCHEMICAL PHYSICS LETTERS, 1975, 31 (01) : 186 - 186KLOPPER, DVOLKMER, P