Potentials and algorithms for incorporating polarizability in computer simulations

[1] A MOLECULAR-DYNAMICS STUDY OF POLARIZABLE WATER [J]. MOLECULAR PHYSICS, 1989, 68 (03) : 563 - 581

[2] ELECTRONEGATIVITY SCALES [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1990, 23 (06) : 175 - 176

[3] Allen M. P., 1987, COMPUTER SIMULATIONS, DOI [10.1093/oso/9780198803195.001.0001, DOI 10.1093/OSO/9780198803195.001.0001]

[4] [Anonymous], CCP5 Q

[5] ATOM DIPOLE INTERACTION-MODEL FOR MOLECULAR OPTICAL-PROPERTIES [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1977, 10 (03) : 79 - 85

[6] ATOM DIPOLE INTERACTION MODEL FOR MOLECULAR POLARIZABILITY - APPLICATION TO POLYATOMIC-MOLECULES AND DETERMINATION OF ATOM POLARIZABILITIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (09) : 2952 - +

[7] BACHRACH SM, 1994, REV COMP CH, V5, P171, DOI 10.1002/9780470125823.ch3

[8] Badenhoop JK, 1997, J CHEM PHYS, V107, P5422, DOI 10.1063/1.475149

[9] EXISTENCE OF A DENSITY MAXIMUM IN EXTENDED SIMPLE POINT-CHARGE WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (11) : 9837 - 9840

[10] The effects of pressure on structural and dynamical properties of associated liquids: Molecular dynamics calculations for the extended simple point charge model of water [J]. JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (20) : 8561 - 8567

[1] A MOLECULAR-DYNAMICS STUDY OF POLARIZABLE WATER [J]. MOLECULAR PHYSICS, 1989, 68 (03) : 563 - 581

[2] ELECTRONEGATIVITY SCALES [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1990, 23 (06) : 175 - 176

[3] Allen M. P., 1987, COMPUTER SIMULATIONS, DOI [10.1093/oso/9780198803195.001.0001, DOI 10.1093/OSO/9780198803195.001.0001]

[4] [Anonymous], CCP5 Q

[5] ATOM DIPOLE INTERACTION-MODEL FOR MOLECULAR OPTICAL-PROPERTIES [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1977, 10 (03) : 79 - 85

[6] ATOM DIPOLE INTERACTION MODEL FOR MOLECULAR POLARIZABILITY - APPLICATION TO POLYATOMIC-MOLECULES AND DETERMINATION OF ATOM POLARIZABILITIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (09) : 2952 - +

[7] BACHRACH SM, 1994, REV COMP CH, V5, P171, DOI 10.1002/9780470125823.ch3

[8] Badenhoop JK, 1997, J CHEM PHYS, V107, P5422, DOI 10.1063/1.475149

[9] EXISTENCE OF A DENSITY MAXIMUM IN EXTENDED SIMPLE POINT-CHARGE WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (11) : 9837 - 9840

[10] The effects of pressure on structural and dynamical properties of associated liquids: Molecular dynamics calculations for the extended simple point charge model of water [J]. JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (20) : 8561 - 8567