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METHOD FOR ESTIMATING THE ENTROPY OF MACROMOLECULES WITH COMPUTER SIMULATION. CHAINS WITH EXCLUDED VOLUMEMEIROVITCH H.1983; MACROMOLECULES; ISSN 0024-9297; USA; DA. 1983; VOL. 16; NO 2; PP. 249-252; BIBL. 34 REF.Article

A NEW METHOD FOR SIMULATION OF REAL CHAINS: SCANNING FUTURE STEPSMEIROVITCH H.1982; J. PHYS. A; ISSN 0305-4470; GBR; DA. 1982; VOL. 15; NO 12; PP. L735-L741; BIBL. 18 REF.Article

COMPUTER SIMULATION OF A LATTICE MODEL OF NEMATIC LIQUID CRYSTAL.MEIROVITCH H.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 21; NO 2; PP. 251-256; BIBL. 12 REF.Article

CALCULATION OF ENTROPY WITH COMPUTER SIMULATION METHODS.MEIROVITCH H.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 45; NO 2; PP. 389-392; BIBL. 14 REF.Article

METHODS FOR ESTIMATING ENTROPY WITH COMPUTER SIMULATION: THE SIMPLE CUBIC ISING LATTICEMEIROVITCH H.1983; JOURNAL OF PHYSICS A: MATHEMATICAL AND GENERAL; ISSN 0305-4470; GBR; DA. 1983; VOL. 16; NO 4; PP. 839-847; BIBL. 2 P.Article

AN APPROXIMATE STOCHASTIC PROCESS FOR COMPUTER SIMULATION OF THE ISING MODEL AT EQUILIBRIUMMEIROVITCH H.1982; J. PHYS. A; ISSN 0305-4470; GBR; DA. 1982; VOL. 15; NO 7; PP. 2063-2075; BIBL. 33 REF.Article

Efficient dynamical Monte Carlo method for dense polymer systemsMEIROVITCH, H.Macromolecules. 1984, Vol 17, Num 10, pp 2038-2044, issn 0024-9297Article

A response to Mansfield's paper concentrated, semiflexible lattice chain systems and criticism of the scanning methodMEIROVITCH, H.Macromolecules. 1996, Vol 29, Num 1, pp 475-477, issn 0024-9297Article

Computer simulation of the free energy of polymer chains with excluded volume and with finite interactionsMEIROVITCH, H.Physical review. A, General physics. 1985, Vol 32, Num 6, pp 3709-3715, issn 0556-2791Article

Scanning method as an unbiased simulation technique and its application to the study of self-attracting random walksMEIROVITCH, H.Physical review. A, General physics. 1985, Vol 32, Num 6, pp 3699-3708, issn 0556-2791Article

AN APPROACH TO THE MULTIPLE-MINIMUM PROBLEM IN PROTEIN FOLDING, INVOLVING A LONG-RANGE GEOMETRICAL RESTRICTION AND SHORT-, MEDIUM-, AND LONG-RANGE INTERACTIONSMEIROVITCH H; SCHERAGA HA.1981; MACROMOLECULES; ISSN 0024-9297; USA; DA. 1981; VOL. 14; NO 5; PP. 1250-1259; BIBL. 52 REF.Article

The scanning method with a mean-field parameter: computer simulation study of critical exponents of self-avoiding walks on a square latticeMEIROVITCH, H.Macromolecules. 1985, Vol 18, Num 3, pp 563-569, issn 0024-9297Article

Computer simulation study of hysteresis and free energy in the fcc Ising antiferromagnetMEIROVITCH, H.Physical review. B, Condensed matter. 1984, Vol 30, Num 5, pp 2866-2874, issn 0163-1829Article

EMPIRICAL STUDIES OF HYDROPHOBICITY. III: RADIAL DISTRIBUTION OF CLUSTERS OF HYDROPHOBIC AND HYDROPHILIC AMINO ACIDSMEIROVITCH H; SCHERAGA HA.1981; MACROMOLECULES; ISSN 0024-9297; USA; DA. 1981; VOL. 14; NO 2; PP. 340-345; BIBL. 24 REF.Article

ESTIMATION OF THE PRESSURE WITH COMPUTER SIMULATION. THE LATTICE GAS MODEL.MEIROVITCH H; ALEXANDROWICZ Z.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 34; NO 4; PP. 1027-1035; BIBL. 28 REF.Article

THE STOCHASTIC MODELS METHOD APPLIED TO THE CRITICAL BEHAVIOR OF ISING LATTICES.MEIROVITCH H; ALEXANDROWICZ Z.1977; J. STATIST. PHYS.; U.S.A.; DA. 1977; VOL. 16; NO 2; PP. 121-138; BIBL. 31 REF.Article

Entropy, pressure, and chemical potential of multiple chain systems from computer simulation. II: Application of the metropolis and the hypothetical scanning methodsMEIROVITCH, H.The Journal of chemical physics. 1992, Vol 97, Num 8, pp 5816-5823, issn 0021-9606Article

A new simulation of branched polymersMEIROVITCH, H.Journal of physics. A, mathematical and general. 1987, Vol 20, Num 17, pp 6059-6073, issn 0305-4470Article

Improved computer simulation method for estimating the entropy of macromolecules with hard-core potentialMEIROVITCH, H.Macromolecules. 1983, Vol 16, Num 10, pp 1628-1631, issn 0024-9297Article

INTRODUCTION OF SHORT-RANGE RESTRICTIONS IN A PROTEIN-FOLDING ALGORITHM INVOLVING, A LONG-RANGE GEOMETRICAL RESTRICTION AND SHORT-, MEDIUM-, AND LONG-RANGE INTERACTIONSMEIROVITCH H; SCHERAGA HA.1981; PROC. NATL. ACAD. SCI. U.S.A., PHYS. SCI.; ISSN 0273-1142; USA; DA. 1981; VOL. 78; NO 11; PP. 6584-6587; BIBL. 7 REF.Article

EMPIRICAL STUDY OF HYDROPHOBICITY. II: DISTRIBUTION OF THE HYDROPHOBIC, HYDROPHILIC, NEUTRAL, AND AMBIVALENT AMINO ACIDS IN THE INTERIOR AND EXTERIOR LAYERS OF NATIVE PROTEINMEIROVITCH H; SCHERAGA HA.1980; MACROMOLECULES; ISSN 0024-9297; USA; DA. 1980; VOL. 13; NO 6; PP. 1406-1414; BIBL. 15 REF.Article

Entropy, pressure, and chemical potential of multiple chain systems from computer simulation. I: Application of the scanning methodMEIROVITCH, H.The Journal of chemical physics. 1992, Vol 97, Num 8, pp 5803-5815, issn 0021-9606Article

Computer simulation technique for calculating the entropy of polymer chains, based on the scanning method with a mean-field parameterMEIROVITCH, H.Macromolecules. 1985, Vol 18, Num 3, pp 569-573, issn 0024-9297Article

ON THE ZERO FLUCTUATION OF THE "MICROSCOPIC FREE ENERGY" AND ITS POTENTIAL USE.MEIROVITCH H; ALEXANDROWICZ Z.1976; J. STATIST. PHYS.; U.S.A.; DA. 1976; VOL. 15; NO 2; PP. 123-127; BIBL. 8 REF.Article

EMPIRICAL STUDIES OF HYDROPHOBICITY. I: EFFECT OF PROTEIN SIZE ON THE HYDROPHOBIC BEHAVIOR OF AMINO ACIDSMEIROVITCH H; RACKOVSKY S; SCHERAGA HA et al.1980; MACROMOLECULES; ISSN 0024-9297; USA; DA. 1980; VOL. 13; NO 6; PP. 1398-1405; BIBL. 33 REF.Article

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