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Results:
1-8
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Results: 8
Authors:
LAPENNA G
LETARDI S
MINICOZZI V
MORANTE S
ROSSI GC
SALINA G
Citation: G. Lapenna et al., PARALLEL COMPUTING AND MOLECULAR-DYNAMICS OF BIOLOGICAL-MEMBRANES, Nuclear physics. B, Proceedings supplement, 63, 1998, pp. 985-987
Authors:
LAPENNA G
BUDA F
BIFONE A
DEGROOT HJM
Citation: G. Lapenna et al., THE TRANSITION-STATE IN THE ISOMERIZATION OF RHODOPSIN, Chemical physics letters, 294(6), 1998, pp. 447-453
Authors:
LAPENNA G
MINICOZZI V
MORANTE S
ROSSI GC
SALINA G
Citation: G. Lapenna et al., MOLECULAR-DYNAMICS WITH THE MASSIVELY-PARALLEL APE COMPUTERS, Computer physics communications, 106(1-2), 1997, pp. 53-68
Authors:
CATALANO D
EMSLEY JW
LAPENNA G
VERACINI CA
Citation: D. Catalano et al., A CONSTRAINED MAXIMUM-ENTROPY METHOD FOR THE INTERPRETATION OF EXPERIMENTAL-DATA - APPLICATION TO THE DERIVATION OF SINGLE-PARTICLE ORIENTATION-CONFORMATION DISTRIBUTIONS FROM THE PARTIALLY AVERAGED NUCLEAR-SPIN DIPOLAR COUPLINGS OF N-ALKANES DISSOLVED IN A LIQUID-CRYSTALLINE SOLVENT, The Journal of chemical physics, 105(23), 1996, pp. 10595-10605
Authors:
LAPENNA G
CATALANO D
VERACINI CA
Citation: G. Lapenna et al., A RIGID CORE-FLEXIBLE CHAIN MODEL FOR MESOGENIC MOLECULES IN MOLECULAR-DYNAMICS SIMULATIONS OF LIQUID-CRYSTALS, The Journal of chemical physics, 105(16), 1996, pp. 7097-7110
Authors:
LAPENNA G
FOORD EK
EMSLEY JW
TILDESLEY DJ
Citation: G. Lapenna et al., THE SHAPE DEPENDENCE OF THE SOLUTE-SOLVENT INTERACTIONS IN A LIQUID-CRYSTALLINE PHASE - A COMPUTER-SIMULATION STUDY, The Journal of chemical physics, 104(1), 1996, pp. 233-241
Authors:
BANCI L
BERTINI I
LAPENNA G
Citation: L. Banci et al., THE ENZYMATIC MECHANISM OF CARBOXYPEPTIDASE - A MOLECULAR-DYNAMICS STUDY, Proteins, 18(2), 1994, pp. 186-197
Authors:
BANCI L
BERTINI I
LAPENNA G
Citation: L. Banci et al., A MOLECULAR-DYNAMICS STUDY OF CARBOXYPEPTIDASE-A - EFFECT OF PROTONATION OF GLU-270, Inorganic chemistry, 32(10), 1993, pp. 2207-2211
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1-8
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