MOLMEC, A GENERAL APPROACH TO MOLECULAR MECHANICS COMPUTATIONS

[1] CONFORMATIONAL ANALYSIS .69. IMPROVED FORCE FIELD FOR CALCULATION OF STRUCTURES AND ENERGIES OF HYDROCARBONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (07) : 1637 - &

[2] MOLECULAR GEOMETRY - BONDED VERSUS NONBONDED INTERACTIONS [J]. JOURNAL OF CHEMICAL EDUCATION, 1968, 45 (12) : 754 - +

[3] BUERGI HB, 1972, J AM CHEM SOC, V94, P5239

[4] DATA-BASE FOR FORCE-FIELDS AND FOR MOLECULAR UNIT DEFINITIONS [J]. COMPUTERS & CHEMISTRY, 1977, 1 (02): : 115 - 119

[5] CALCULATIONS OF STERIC HINDRANCE IN ESTER HYDROLYSIS BASED ON ESTIMATION OF VANDERWAALS STRAIN ENERGIES OF ALKANES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (15) : 4567 - 4571

[6] DETAR DF, 1972, COMPUTER PROGRAMS CH, V4

[7] DETAR DF, 1968, COMPUTER PROGRAMS CH, V1

[8] CRITICAL EVALUATION OF MOLECULAR MECHANICS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (24) : 8005 - 8025

[9] CONSISTENT FORCE FIELD CALCULATIONS .3. VIBRATIONS, CONFORMATIONS, AND HEATS OF HYDROGENATION OF NONCONJUGATED OLEFINS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (13) : 4121 - 4132

[10] INFLUENCE OF NONBONDED INTERACTIONS ON MOLECULAR GEOMETRY AND ENERGY - CALCULATION FOR HYDROCARBONS BASED ON UREY-BRADLEY FIELD [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) : 3736 - &

[1] CONFORMATIONAL ANALYSIS .69. IMPROVED FORCE FIELD FOR CALCULATION OF STRUCTURES AND ENERGIES OF HYDROCARBONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (07) : 1637 - &

[2] MOLECULAR GEOMETRY - BONDED VERSUS NONBONDED INTERACTIONS [J]. JOURNAL OF CHEMICAL EDUCATION, 1968, 45 (12) : 754 - +

[3] BUERGI HB, 1972, J AM CHEM SOC, V94, P5239

[4] DATA-BASE FOR FORCE-FIELDS AND FOR MOLECULAR UNIT DEFINITIONS [J]. COMPUTERS & CHEMISTRY, 1977, 1 (02): : 115 - 119

[5] CALCULATIONS OF STERIC HINDRANCE IN ESTER HYDROLYSIS BASED ON ESTIMATION OF VANDERWAALS STRAIN ENERGIES OF ALKANES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (15) : 4567 - 4571

[6] DETAR DF, 1972, COMPUTER PROGRAMS CH, V4

[7] DETAR DF, 1968, COMPUTER PROGRAMS CH, V1

[8] CRITICAL EVALUATION OF MOLECULAR MECHANICS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (24) : 8005 - 8025

[9] CONSISTENT FORCE FIELD CALCULATIONS .3. VIBRATIONS, CONFORMATIONS, AND HEATS OF HYDROGENATION OF NONCONJUGATED OLEFINS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (13) : 4121 - 4132

[10] INFLUENCE OF NONBONDED INTERACTIONS ON MOLECULAR GEOMETRY AND ENERGY - CALCULATION FOR HYDROCARBONS BASED ON UREY-BRADLEY FIELD [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) : 3736 - &