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Results 1 to 25 of 123

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Organized condensation of worm-like chainsSCHIESSEL, H; RUDNICK, J; BRUINSMA, R et al.Europhysics letters (Print). 2000, Vol 51, Num 2, pp 237-243, issn 0295-5075Article

Diffusion coefficients of segmentally flexible macromolecules with two subunits: a study of broken rodsMELLADO, P; INIESTA, A; DIAZ, F. G et al.Biopolymers. 1988, Vol 27, Num 11, pp 1771-1786, issn 0006-3525Article

Computer generation of the symmetry elements of nonrigid moleculesBALASUBRAMANIAN, K.Journal of computational chemistry. 1983, Vol 4, Num 3, pp 302-307, issn 0192-8651Article

A weak-mode representation of floppy molecules. II: Kinetic energy and total Hamiltonian matrixCHAPUISAT, X; SAINT-ESPÈS, C.Chemical physics. 1992, Vol 159, Num 3, pp 391-419, issn 0301-0104Article

Calculation of rotational states of flexible molecules using simulated annealingWILSON, S. R; GUARNIERI, F.Tetrahedron letters. 1991, Vol 32, Num 30, pp 3601-3604, issn 0040-4039Article

Diffusion, sedimentation, and Taylor dispersion of a Brownian cluster subjected to a time-periodic external force : a micromodel of ac electrophoretic phenomenaHABER, S; BRENNER, H; SHAPIRA, M et al.The Journal of chemical physics. 1990, Vol 92, Num 9, pp 5569-5579, issn 0021-9606Article

NOUVELLE APPROCHE POUR LA CLASSIFICATION DES ETATS ENERGETIQUES DES MOLECULES NON RIGIDESBURENIN AV; POLYANSKIJ OL.1982; IZV. VYSS. UCEBN. ZAVED., RADIOFIZ.; ISSN 0021-3462; SUN; DA. 1982; VOL. 25; NO 2; PP. 169-179; ABS. ENG; BIBL. 10 REF.Article

Etudes théoriques et simulations numériques de systèmes de molécules linéaires flexibles = Theoretical studies and numerical simulations of flexible linear moleculesMAZARS, Martial; WEIS, J.-J.1996, 187 p.Thesis

Experimental and computed bond lengths : the importance of their differencesHARGITTAI, M; HARGITTAI, I.International journal of quantum chemistry. 1992, Vol 44, Num 6, pp 1057-1067, issn 0020-7608Article

On the deformation of fluctuating chiral ribbonsPANYUKOV, S; RABIN, Y.Europhysics letters (Print). 2002, Vol 57, Num 4, pp 512-518, issn 0295-5075Article

Novel scheme to study structural and thermal properties of continously deformable moleculesFRENKEL, D; MOOIJ, G. C. A. M; SMIT, B et al.Journal of physics. Condensed matter (Print). 1992, Vol 4, Num 12, pp 3053-3076, issn 0953-8984Article

A stringent formulation of the overall rotational diffusion in molecules and other flexible assembliesTELEMAN, O.Journal of computational chemistry. 1990, Vol 11, Num 1, pp 64-66, issn 0192-8651, 3 p.Article

ANALYSE DE L'INFLUENCE DE LA STRUCTURE DES MOLECULES NON RIGIDES A(BX4) SUR LEUR SPECTRE DE VIBRATIONZHILINSKIJ BI; ULENIKOV ON.1980; ZH. STRUKT. KHIM.; SUN; DA. 1980; VOL. 21; NO 5; PP. 9-13; BIBL. 16 REF.Article

Resolution of end-to-end distance distributions of flexible molecules using quenching-induced variations of the forster distance for fluorescence energy transferGRYCZYNSKI, I; WICZK, W; JOHNSON, M. L et al.Biophysical journal. 1988, Vol 54, Num 4, pp 577-586, issn 0006-3495Article

ISOMETRIC GROUPS OF NON RIGID MOLECULES: HOMOMORPHISMS AND REFORMULATION OF A THEOREM ON SEMI-DIRECT PRODUCT FACTORIZATIONFREI H; BAUDER A; GUNTHARD HH et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 43; NO 4; PP. 785-797; BIBL. 18 REF.Article

HAMILTONIEN ROVIBRATIONNEL DES MOLECULES POLYATOMIQUES NON RIGIDES. APPROCHE GENERALESKALOZUB AS; TSAUNE A YA.1981; OPT. SPEKTROSK.; ISSN 0030-4034; SUN; DA. 1981; VOL. 50; NO 3; PP. 458-466; BIBL. 15 REF.Article

Fluorine Substitution Effects on Flexibility and Tunneling Pathways: The Rotational Spectrum of 2-FluorobenzylamineCALABRESE, Camilla; MARIS, Assimo; EVANGELISTI, Luca et al.ChemPhysChem (Print). 2013, Vol 14, Num 9, pp 1943-1950, issn 1439-4235, 8 p.Article

Polymers in anisotropic environment with extended defectsBLAVATSKA, V; HAYDUKIVSKA, K.The European physical journal. Special topics. 2013, Vol 216, pp 191-198, issn 1951-6355, 8 p.Article

Algebraic methods in quantum mechanics: from molecules to polymersIACHELLO, F; OSS, S.The European physical journal. D, Atomic, molecular and optical physics (Print). 2002, Vol 19, Num 3, pp 307-314, issn 1434-6060Article

The interplay between protein dynamics and frustration of non-bonded interactions as revealed by molecular dynamics simulationsTAVERNELLI, Ivano; DI IORIO, Ernesto E.Chemical physics letters. 2001, Vol 345, Num 3-4, pp 287-294, issn 0009-2614Article

Shape parameters and uniaxial deformability of mesogenic dimers with flexible spacersSERPI, H. S; PHOTINOS, D. J.Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals. 2000, Vol 352, pp 205-216, issn 1058-725XConference Paper

IcePick : A flexible surface-based system for molecular diversityMOUNT, J; RUPPERT, J; WELCH, W et al.Journal of medicinal chemistry (Print). 1999, Vol 42, Num 1, pp 60-66, issn 0022-2623Article

Chiral bimolecular crystallization of achiral moleculesKOSHIMA, H; MATSUURA, T.Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals. 1998, Vol 313, pp 65-74, issn 1058-725XConference Paper

Kinetics of the geometric isomerization of cyclohexene in a stochastic bathDEPAEPE, J. M; RYCKAERT, J. P; BELLEMANS, A et al.Molecular physics (Print). 1993, Vol 78, Num 6, pp 1575-1588, issn 0026-8976Article

A weak-mode representation of floppy molecules. I: Potential energySAINT-ESPÈS, C; CHAPUISAT, X; SCHNEIDER, F et al.Chemical physics. 1992, Vol 159, Num 3, pp 377-390, issn 0301-0104Article

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