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THE MORSE CURVE AS A NON-BONDED POTENTIAL FUNCTIONABRAHAM RJ; STOLEVIK R.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 58; NO 4; PP. 622-624; BIBL. 12 REF.Article

MOLECULAR FORCE-FIELD AND X-RAY CRYSTAL STRUCTURES OF CAMPANULIN, A COMPARISONMO F.1982; ACTA CRISTALLOGR., B; ISSN 0567-7408; DNK; DA. 1982; VOL. 38; NO 8; PP. 2166-2171; BIBL. 20 REF.Article

CONFORMATIONS OF DISACCHARIDES BY EMPIRICAL, FORCE-FIELD CALCULATIONS. III: BETA -GENTIOBIOSEMELBERG S; KJELD RASMUSSEN.1980; CARBOHYD. RES.; NLD; DA. 1980; VOL. 78; NO 2; PP. 215-224; BIBL. 16 REF.Article

ON THE GEARING OF METHYL GROUPS IN HEXAMETHYLBENZENEIROFF LD.1980; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1980; VOL. 1; NO 1; PP. 76-80; BIBL. 13 REF.Article

THE IMPLEMENTATION OF CONSTRAINTS IN MOLECULAR MECHANICS TO EXPLORE POTENTIAL ENERGY SURFACESVAN DE GRAAF B; BAAS JMA.1980; RECL. TRAV. CHIM. PAYS-BAS; ISSN 0034-186X; NLD; DA. 1980; VOL. 99; NO 10; PP. 327-328; BIBL. 10 REF.Article

THE STRUCTURE OF 9,9'-BITRIPTYCYLARDEBILI MHP; DOUGHERTY DA; MISLOW K et al.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 25; PP. 7994-7997; BIBL. 26 REF.Article

THEORETICAL CHEMISTRY: APPLICATIONS OF MOLECULAR MECHANICS CALCULATIONSHURSTHOUSE MB; MOSS GP; SALES KD et al.1978; ANNU. REP. PROGR. CHEM., B; GBR; DA. 1978; VOL. 75; PP. 23-35; BIBL. 75 REF.Article

A SIMPLIFIED FORCE FIELD FOR GLUCOPYRANOSE.MELBERG S; RASMUSSEN K.1978; ACTA CHEM. SCAND., A; DANEM.; DA. 1978; VOL. 32; NO 2; PP. 187-188; BIBL. 10 REF.Article

INTRODUCTION TO THE SYMPOSIUM IN PRINT ON MOLECULAR MECHANICS.DETAR DF.1977; COMPUTERS AND CHEM.; G.B.; DA. 1977; VOL. 1; NO 3; PP. 139-140; BIBL. 11 REF.Article

CONFORMATIONAL DIFFERENCES AND STERIC ENERGIES FOR COMPOUNDS CONTAINING ALPHA -D-GLUCOPYRANOSE CHAIRS HAVING A RANGE OF O-4-O-1 DISTANCESPENSAK DA; FRENCH AD.1980; CARBOHYDR. RES.; ISSN 0008-6215; NLD; DA. 1980; VOL. 87; NO 1; PP. 1-10; BIBL. 44 REF.Article

AROMATIC FORCE FIELD FOR OUT-OF-PLANE MOLECULAR VIBRATIONSCYRIN SJ; CYVIN BN; BRUNVOLL J et al.1980; ACTA CHEM. SCAND., SER. A; ISSN 0302-4377; DNK; DA. 1980; VOL. 34; NO 9; PP. 677-682; BIBL. 29 REF.Article

EXTREME CONFORMATIONAL FLEXIBILITY OF THE FURANOSE RING IN DNA AND RNA.LEVITT M; WARSHEL A.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 9; PP. 2607-2613; BIBL. 24 REF.Article

DEVELOPPEMENTS RECENTS DE L'APPLICATION DE LA METHODE DU CHAMP DE FORCES AUX CALCULS DE CONFORMATION DE COMPOSES ORGANIQUESOSAWA E.1978; J. SYNTHET. ORG. CHEM. JAP.; JPN; DA. 1978; VOL. 36; NO 10; PP. 812-822; ABS. ENG; BIBL. 102 REF.Article

INTRAMOLECULAR INTERACTIONS IN MOLECULAR MECHANICS CALCULATIONS.WIBERG KB.1977; COMPUTERS AND CHEM.; G.B.; DA. 1977; VOL. 1; NO 3; PP. 221-223; BIBL. 23 REF.Article

ON THE RELATION BETWEEN THE SPATIAL ELECTRON DENSITY AND THE CONFORMATIONAL PROPERTIES OF MOLECULAR SYSTEMS.HAGLER AT.1977; ISRAEL J. CHEM.; ISRAEL; DA. 1977; VOL. 16; NO 2-3; PP. 202-212; BIBL. 35 REF.Article

CONFORMATIONAL INTERCONVERSIONS OF CIS, CIS-CYCLOOCTADIENE-1,5.ERMER O.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 13; PP. 3964-3970; BIBL. 20 REF.Article

REPRESENTATIONS OF MOLECULAR FORCE FIELDS. II. A MODIFIED UREY-BRADLEY FIELD AND AN EXAMINATION OF ALLINGER'S GAUCHE HYDROGEN HYPOTHESIS.FITZWATER S; BARTELL LS.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 17; PP. 5107-5115; BIBL. 39 REF.Article

THE EFFECT OF NON-BONDED H...H POTENTIALS ON CALCULATED MOLECULAR CONFORMATIONS AND STERIC ENERGIES.WHITE DNJ; BOVILL MJ.1976; J. MOLEC. STRUCT.; NETHERL.; DA. 1976; VOL. 33; NO 2; PP. 273-277; BIBL. 22 REF.Article

CALCULATION OF MOLECULAR STRUCTURE AND ENERGY BY FORCE-FIELD METHODS.ALLINGER NL.1976; ADV. PHYS. ORG. CHEM.; U.S.A.; DA. 1976; VOL. 13; PP. 1-82; BIBL. 6 P. 1/2Article

CONFORMATIONAL ANALYSIS . CXXIV. THE CONFORMATION OF RING A IN THE 4,4-DIMETHYL-3-ANDROSTANONE SYSTEM. THE CRYSTAL STRUCTURE OF 4,4-DIMETHYLANDROSTAN-3-ON-17 BETA -YL BENZOATE.ALLINGER NL; BURKERT U; DE CAMP WH et al.1977; TETRAHEDRON; G.B.; DA. 1977; VOL. 33; NO 15; PP. 1891-1895; BIBL. 22 REF.Article

CONFORMATIONS OF ALPHA - AND BETA -D-GLUCOPYRANOSE FROM AN EMPIRICAL FORCE FIELD.KILDEBY K; MELBERG S; RASMUSSEN K et al.1977; ACTA CHEM. SCAND., A; DANEM.; DA. 1977; VOL. 31; NO 1; PP. 1-13; BIBL. 29 REF.Article

THE GLOBAL MINIMUM ENERGY CONFORMATION OF CYCLOTETRAGLYCYL.WHITE DNJ; MORROW C.1977; TETRAHEDRON LETTERS; G.B.; DA. 1977; NO 38; PP. 3385-3388; BIBL. 12 REF.Article

THE PRINCIPLES AND PRACTICE OF MOLECULAR MECHANICS CALCULATIONS.WHITE DNJ.1977; COMPUTERS AND CHEM.; G.B.; DA. 1977; VOL. 1; NO 3; PP. 225-233; BIBL. 36 REF.Article

CONFORMATION ENERGY ANALYSIS OF SUBSTITUTED DIPHENYLETHANES. I. EMPIRICAL FORCE FIELD- AND CNDO/2-CALCULATIONS ON DIBENZYL.IVANOV P; POJARLIEFF I; TYUTYULKOV N et al.1976; IZVEST. KHIM.; BALG.; DA. 1976; VOL. 9; NO 3; PP. 516-529; ABS. BULG.; BIBL. 42 REF.Article

A THEORETICAL STUDY OF CONFIGURATIONAL INVERSION IN 1,1'-BINAPHTHYL BY MOLECULAR MECHANICS.CARTER RE; LILJEFORS T.1976; TETRAHEDRON; G.B.; DA. 1976; VOL. 32; NO 23; PP. 2915-2922; BIBL. 23 REF.Article

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