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Results:
1-8
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Results: 8
Authors:
ROCCATANO D
BIZZARRI R
CHILLEMI G
SANNA N
DINOLA A
Citation: D. Roccatano et al., DEVELOPMENT OF A PARALLEL MOLECULAR-DYNAMICS CODE ON SIMD COMPUTERS -ALGORITHM FOR USE OF PAIR LIST CRITERION, Journal of computational chemistry, 19(7), 1998, pp. 685-694
Authors:
ROCCATANO D
AMADEI A
APOL MEF
DINORA A
BERENDSEN HJC
Citation: D. Roccatano et al., APPLICATION OF THE QUASI-GAUSSIAN ENTROPY THEORY TO MOLECULAR-DYNAMICS SIMULATIONS OF LENNARD-JONES FLUIDS, The Journal of chemical physics, 109(15), 1998, pp. 6358-6363
Authors:
ROCCATANO D
BERENDSEN HJC
DANGELO P
Citation: D. Roccatano et al., ASSESSMENT OF THE VALIDITY OF INTERMOLECULAR POTENTIAL MODELS USED INMOLECULAR-DYNAMICS SIMULATIONS BY EXTENDED X-RAY-ABSORPTION FINE-STRUCTURE SPECTROSCOPY - A CASE-STUDY OF SR2+ IN METHANOL SOLUTION, The Journal of chemical physics, 108(22), 1998, pp. 9487-9497
Authors:
DANGELO P
PAVEL NV
ROCCATANO D
NOLTING HF
Citation: P. Dangelo et al., MULTIELECTRON EXCITATIONS AT THE L EDGES OF BARIUM IN AQUEOUS-SOLUTION, Physical review. B, Condensed matter, 54(17), 1996, pp. 12129-12138
Authors:
AMADEI A
ROCCATANO D
APOL MEF
BERENDSEN HJC
DINOLA A
Citation: A. Amadei et al., PREDICTION OF THE LIQUID-VAPOR-EQUILIBRIUM PRESSURE USING THE QUASI-GAUSSIAN ENTROPY THEORY, The Journal of chemical physics, 105(16), 1996, pp. 7022-7025
Authors:
DINOLA A
GAVUZZO E
MAZZA F
POCHETTI G
ROCCATANO D
Citation: A. Dinola et al., INTERNAL BETA-TURN HYDRATION - CRYSTALLOGRAPHIC EVIDENCE AND MOLECULAR-DYNAMICS SIMULATION, Journal of physical chemistry, 99(23), 1995, pp. 9625-9631
Authors:
DINOLA A
ROCCATANO D
BERENDSEN HJC
Citation: A. Dinola et al., MOLECULAR-DYNAMICS SIMULATION OF THE DOCKING OF SUBSTRATES TO PROTEINS, Proteins, 19(3), 1994, pp. 174-182
Authors:
DANGELO P
DINOLA A
FILIPPONI A
PAVEL NV
ROCCATANO D
Citation: P. Dangelo et al., AN EXTENDED X-RAY-ABSORPTION FINE-STRUCTURE STUDY OF AQUEOUS-SOLUTIONS BY EMPLOYING MOLECULAR-DYNAMICS SIMULATIONS, The Journal of chemical physics, 100(2), 1994, pp. 985-994
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