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Results: 1-10 |
Results: 10
Solid-state behaviour of the dichlorobenzenes: Actual, semi-virtual and virtual crystallography
Authors: Boese, R Kirchner, MT Dunitz, JD Filippini, G Gavezzotti, A
Citation: R. Boese et al., Solid-state behaviour of the dichlorobenzenes: Actual, semi-virtual and virtual crystallography, HELV CHIM A, 84(6), 2001, pp. 1561-1577
A molecular dynamics study of the structure and evolution of the 4,4 '-bis(diphenylhydroxymethyl)biphenyl/acetone host-guest system
Authors: Gavezzotti, A
Citation: A. Gavezzotti, A molecular dynamics study of the structure and evolution of the 4,4 '-bis(diphenylhydroxymethyl)biphenyl/acetone host-guest system, CHEM-EUR J, 6(12), 2000, pp. 2288-2294
A test of crystal structure prediction of small organic molecules
Authors: Lommerse, JPM Motherwell, WDS Ammon, HL Dunitz, JD Gavezzotti, A Hofmann, DWM Leusen, FJJ Mooij, WTM Price, SL Schweizer, B Schmidt, MU van Eijck, BP Verwer, P Williams, DE
Citation: Jpm. Lommerse et al., A test of crystal structure prediction of small organic molecules, ACT CRYST B, 56, 2000, pp. 697-714
A statistical study of density and packing variations among crystalline isomers
Authors: Dunitz, JD Filippini, G Gavezzotti, A
Citation: Jd. Dunitz et al., A statistical study of density and packing variations among crystalline isomers, TETRAHEDRON, 56(36), 2000, pp. 6595-6601
Molecular shape and crystal packing: A study of C12H12 isomers, real and imaginary
Authors: Dunitz, JD Filippini, G Gavezzotti, A
Citation: Jd. Dunitz et al., Molecular shape and crystal packing: A study of C12H12 isomers, real and imaginary, HELV CHIM A, 83(9), 2000, pp. 2317-2335
A molecular dynamics test of the different stability of crystal polymorphsunder thermal strain
Authors: Gavezzotti, A
Citation: A. Gavezzotti, A molecular dynamics test of the different stability of crystal polymorphsunder thermal strain, J AM CHEM S, 122(43), 2000, pp. 10724-10725
Molecular aggregation of acetic acid in a carbon tetrachloride solution: Amolecular dynamics study with a view to crystal nucleation
Authors: Gavezzotti, A
Citation: A. Gavezzotti, Molecular aggregation of acetic acid in a carbon tetrachloride solution: Amolecular dynamics study with a view to crystal nucleation, CHEM-EUR J, 5(2), 1999, pp. 567-576
Modelling the crystal structure of the 2-hydronitronylnitroxide radical (HNN): observed and computer-generated polymorphs
Authors: Filippini, G Gavezzotti, A Novoa, JJ
Citation: G. Filippini et al., Modelling the crystal structure of the 2-hydronitronylnitroxide radical (HNN): observed and computer-generated polymorphs, ACT CRYST B, 55, 1999, pp. 543-553
A molecular dynamics view of some kinetic and structural aspects of melting in the acetic acid crystal
Authors: Gavezzotti, A
Citation: A. Gavezzotti, A molecular dynamics view of some kinetic and structural aspects of melting in the acetic acid crystal, J MOL STRUC, 486, 1999, pp. 485-499
Attractions and repulsions in molecular crystals: What can be learned fromthe crystal structures of condensed ring aromatic hydrocarbons?
Authors: Dunitz, JD Gavezzotti, A
Citation: Jd. Dunitz et A. Gavezzotti, Attractions and repulsions in molecular crystals: What can be learned fromthe crystal structures of condensed ring aromatic hydrocarbons?, ACC CHEM RE, 32(8), 1999, pp. 677-684
Risultati: 1-10 |