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CONFORMATIONAL ANALYSIS OF CYTOKININS AND ANALOGSKANETI J; KARANOV E.1983; CHEMICO-BIOLOGICAL INTERACTIONS; ISSN 0009-2797; NLD; DA. 1983; VOL. 43; NO 1; PP. 73-85; BIBL. 16 REF.Article

CONFORMATIONAL ANALYSIS OF AMINOACYLADENYLATES. III. PCILO STUDY OF GLYCYLADENYLATE.VASILESCU D; BROCH H; CORNILLON R et al.1977; STUD. BIOPHYS.; DDR; DA. 1977; VOL. 66; NO 3; PP. 167-178; BIBL. 22 REF.Article

MOLECULAR ORBITAL STUDIES ON THE CONFORMATION OF THE PHOSPHOPANTETHEINE MOIETY OF COENZYME A.PERAHIA D; CEBE M.1977; BIOCHIM. BIOPHYS. ACTA; PAYS-BAS; DA. 1977; VOL. 481; NO 1; PP. 236-245; BIBL. 11 REF.Article

THEORETICAL CALCULATIONS OF CONFORMATIONAL PREFERENCES IN DINUCLEOSIDE MONOPHOSPHATES UP -U AND AP- A: SIGNIFICANCE OF INTRAMOLECULAR BASE-BACKBONE INTERACTIONTEWARI R.1980; BIOCHIM. BIOPHYS. ACTA; NLD; DA. 1980; VOL. 608; NO 2; PP. 446-458; BIBL. 37 REF.Article

QUANTUM CHEMICAL STUDIES ON THE CONFORMATIONAL STRUCTURE OF BACTERIAL PEPTIDOGLYCAN. II: PCILO CALCULATIONS ON THE MONO-SACCHARIDESYADAV JS; BARNICKEL G; BRADACZEK H et al.1982; J. THEOR. BIOL.; ISSN 0022-5193; GBR; DA. 1982; VOL. 95; NO 1; PP. 151-166; BIBL. 17 REF.Article

CALCULATION OF MOLECULAR CRYSTALS WITHIN THE PCILOCC FRAMEWORK.LOCHMANN R.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 12; NO 5; PP. 851-858; ABS. FR. ALLEM.; BIBL. 19 REF.Article

QUANTUM-MECHANICAL STUDY OF MODEL MOLECULES IN RELATION TO COLLAGEN STRUCTURE. II: (GLY-PHE-PRO) AND (GLY-PRO-PHE) REPEATING UNITSCABROL D; BROCH H; VASILESCU D et al.1981; BIOPOLYMERS; ISSN 0006-3525; USA; DA. 1981; VOL. 20; NO 2; PP. 269-282; BIBL. 20 REF.Article

SEQUENCES TRIPEPTIDIQUES TYPIQUES DU COLLAGENE: ETUDE CONFORMATIONNELLE QUANTIQUECABROL D; BROCH H; VASILESCU D et al.1981; BIOCHIMIE; ISSN 0300-9084; FRA; DA. 1981; VOL. 63; NO 11-12; PP. 851-855; ABS. ENG; BIBL. 28 REF.Article

A THEORETICAL INVESTIGATION OF THE PREFERRED CONFORMATIONS OF GLUTATHIONE AND ITS CONSTITUENT AMINO ACID RESIDUESLAURENCE PR; THOMSON C.1980; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1980; VOL. 57; NO 1; PP. 25-41; BIBL. 19 REF.Article

CONFIGURATIONAL EFFECTS ON CONFORMATIONAL PROPERTIES OF CYCLIC NUCLEOTIDES. I. THEORETICAL CALCULATIONS OF CONFORMER PREFERENCES IN ALPHA -NUCLEOSIDE 3',5' CYCLIC MONOPHOSPHATES.RAVINDRA TEWARI; DANYLUK SS.1978; BIOPOLYMERS; USA; DA. 1978; VOL. 17; NO 5; PP. 1181-1196; BIBL. 1 P. 1/2Article

QUANTUM THEORY OF THE STRUCTURE AND BONDING IN PROTEINS. VIII: THE ALANINE DIPEPTIDEPETERS D; PETERS J.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 85; NO 1-2; PP. 107-123; BIBL. 9 REF.Article

THEORETICAL INVESTIGATIONS ON THE CONFORMATION OF 1,5,N(4),N(4)-TETRAMETHYLCYTOSINELESYNG B; SAENGER W.1978; BIOCHEM. BIOPHYS. ACTA; NLD; DA. 1978; VOL. 544; NO 1; PP. 215-224; BIBL. 21 REF.Article

MOLECULAR ORBITAL CALCULATION OF PROTON SHIELDING TENSORS FOR THE INTERPRETATION OF SOLID STATE NMR DATASTERNBERG U; ROSENBERGER H.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 55; NO 2; PP. 275-282; BIBL. 23 REF.Article

A PCILO STUDY OF METHYLESTER OF 2-METHOXYPHENYLCARBAMIC ACID AS A MODEL OF DRUG HEPTACAINREMKO M; CIZMARIK J.1980; EUROP. J. MEDICIN. CHEM.; FRA; DA. 1980; VOL. 15; NO 6; PP. 556-558; ABS. FRE/GER; BIBL. 16 REF.Article

AN ATTEMPT TO APPROACH THE SOLUTIONS OF THE N-ELECTRON CNDO HAMILTONIAN FOR CONFORMATIONAL STUDIES OF CONJUGATED SYSTEMS.LANGLET J; DAUDEY JP; MALRIEU JP et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 45; NO 3; PP. 481-486; BIBL. 14 REF.Article

MOLECULAR ORBITAL CALCULATION ON THE CONFORMATION OF PHOSPHODIESTERS. AN EXTENDED CORRELATION BETWEEN THE GEOMETRY AND THE CONFORMATION OF THE PHOSPHATE GROUP.PERAHIA D; PULLMAN B.1976; BIOCHIM. BIOPHYS. ACTA; PAYS-BAS; DA. 1976; VOL. 435; NO 3; PP. 282-289; BIBL. 19 REF.Article

ETUDE CONFORMATIONNELLE THEORIQUE DES ACIDES NUCLEIQUES, DE LEURS CONSTITUANTS ET DES SYSTEMES MOLECULAIRES APPARENTES.PERAHYA D.1975; AO-CNRS-12180; FR.; DA. 1975; PP. (188P.); H.T. 14; BIBL. 7 P.; (THESE DOCT. SCI.; PARIS VI)Thesis

Quantum chemical study of conformational structure in β-D, 1-4 xylobioseREMKO, M.Cellulose chemistry and technology. 1986, Vol 20, Num 2, pp 163-168, issn 0576-9787Article

Solvent effect on the stability of mannobiose conformersTVAROSKA, I; PEREZ, S; NOBLE, O et al.Biopolymers. 1987, Vol 26, Num 9, pp 1499-1508, issn 0006-3525Article

PCILO calculations on 2-acetamido-2-deoxy-α-D-galactose and O-(2-acetamido-2-deoxy-α-D-galactosyl)-(1→3)-2-acetamido-2-deoxy-D-galactoseJANARDAN SINGH YADAV; LUGER, P.Carbohydrate research. 1983, Vol 119, pp 57-73, issn 0008-6215Article

MO Investigations of lignin model compounds. XVIII: Effect of the intramolecular hydrogen bond on the conformational stability of the β-aryl ether dimeric structural unit of ligninREMKO, M.Cellulose chemistry and technology. 1985, Vol 19, Num 1, pp 47-50, issn 0576-9787Article

PCILO conformational energy calculation of model poly (vinyl chloride) moleculesALIG, I; LOCHMANN, R; WARTEWIG, S et al.Journal of polymer science. Polymer physics edition. 1984, Vol 22, Num 6, pp 1097-1104, issn 0098-1273Article

A quantum-chemical study of phenol self-association of open and cyclic dimers and trimersREMKO, M.Collection of Czechoslovak chemical communications. 1984, Vol 49, Num 4, pp 759-763, issn 0010-0765Article

Polyesters with mesogenic elements and flexible spacers in the main chain: a further investigation by conformational energy calculationsMEURISSE, P; LAUPRETRE, F; NOEL, C et al.Molecular crystals and liquid crystals (1969). 1984, Vol 110, Num 1-4, pp 41-58, issn 0026-8941Conference Paper

The conformation of glycans of the oligo-D-mannosidic type, and their interaction with concanavalin A: a computer-modelling studyBISWAS, M; CHANDRA SEKHARUDU, Y; RAO, V. S. R et al.Carbohydrate research. 1987, Vol 160, pp 151-170, issn 0008-6215Article

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