Citation: M. Marchi et P. Procacci, COORDINATES SCALING AND MULTIPLE TIME-STEP ALGORITHMS FOR SIMULATION OF SOLVATED PROTEINS IN THE NPT ENSEMBLE, The Journal of chemical physics, 109(13), 1998, pp. 5194-5202
Citation: P. Procacci et al., ELECTROSTATIC CALCULATIONS AND MULTIPLE TIME SCALES IN MOLECULAR-DYNAMICS SIMULATION OF FLEXIBLE MOLECULAR-SYSTEMS, The Journal of chemical physics, 108(21), 1998, pp. 8799-8803
Citation: P. Procacci et al., ORAC - A MOLECULAR-DYNAMICS PROGRAM TO SIMULATE COMPLEX MOLECULAR-SYSTEMS WITH REALISTIC ELECTROSTATIC INTERACTIONS, Journal of computational chemistry, 18(15), 1997, pp. 1848-1862
Citation: E. Pannese et al., ULTRASTRUCTURAL-LOCALIZATION OF ACTIN IN THE CELL BODY OF RAT SPINAL GANGLION NEURONS, Anatomy and embryology, 194(6), 1996, pp. 527-531
Citation: E. Pannese et al., AGE-RELATED REDUCTION OF THE SATELLITE CELL SHEATH AROUND SPINAL GANGLION NEURONS IN THE RABBIT (VOL 25, PG 137, 1996), Journal of neurocytology, 25(7), 1996, pp. 428-428
Citation: E. Pannese et al., AGE-RELATED REDUCTION OF THE SATELLITE CELL SHEATH AROUND SPINAL GANGLION NEURONS IN THE RABBIT, Journal of neurocytology, 25(2), 1996, pp. 137-146
Citation: P. Procacci et al., A VERY FAST MOLECULAR-DYNAMICS METHOD TO SIMULATE BIOMOLECULAR SYSTEMS WITH REALISTIC ELECTROSTATIC INTERACTIONS, Journal of physical chemistry, 100(24), 1996, pp. 10464-10468
Citation: P. Procacci et M. Marchi, TAMING THE EWALD SUM IN MOLECULAR-DYNAMICS SIMULATIONS OF SOLVATED PROTEINS VIA A MULTIPLE TIME-STEP ALGORITHM, The Journal of chemical physics, 104(8), 1996, pp. 3003-3012
Authors:
PANNESE E
LEDDA M
CONTE V
RIGAMONTI L
PROCACCI P
Citation: E. Pannese et al., ON THE INFLUENCE OF THE PERINEURONAL MICROENVIRONMENT ON THE OUTGROWTH OF PERIKARYAL PROJECTIONS OF SPINAL GANGLION NEURONS, Journal of submicroscopic cytology and pathology, 27(3), 1995, pp. 303-308
Citation: P. Procacci et Bj. Berne, MULTIPLE TIME-SCALE METHODS FOR CONSTANT-PRESSURE MOLECULAR-DYNAMICS SIMULATIONS OF MOLECULAR-SYSTEMS, Molecular physics, 83(2), 1994, pp. 255-272
Citation: P. Procacci et Bj. Berne, COMPUTER-SIMULATION OF SOLID C-60 USING MULTIPLE TIME-STEP ALGORITHMS, The Journal of chemical physics, 101(3), 1994, pp. 2421-2431
Citation: P. Procacci et al., A VIBRATIONAL POTENTIAL FUNCTION FOR MOLECULAR-DYNAMICS SIMULATION OFBUCKMINSTERFULLERENE, Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals, 230, 1993, pp. 315-321
Citation: E. Pannese et al., THE PERCENTAGE OF NERVE-CELL BODIES ARRANGED IN CLUSTERS DECREASES WITH AGE IN THE SPINAL GANGLIA OF ADULT-RABBITS, Anatomy and embryology, 187(4), 1993, pp. 331-334
Citation: P. Procacci et al., EFFICIENT CALCULATION OF HIGH-ORDER SELF-ENERGY CORRECTIONS TO PHONONLINEWIDTHS - APPLICATION TO ALPHA-NITROGEN, Physical review. B, Condensed matter, 47(17), 1993, pp. 11124-11133