About: The distance fluctuation criterion for melting: Comparison of square-well and Morse potential models for clusters and homopolymers

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description	article (en) ലേഖനം (ml) wetenschappelijk artikel (nl) наукова стаття, опублікована в лютому 2002 (uk) im Februar 2002 veröffentlichter wissenschaftlicher Artikel (de) article scientifique publié en février 2002 (fr)
publication date	wds:Q56430633-2D963403-DDF5-4DA6-822B-81B5B2828341
publication date	2002-02-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q56430633-F60F3DD3-16CE-45FB-A7DA-4D6493588C5E
language of work or name	English
cites work	wds:Q56430633-09CA0AF6-E7B4-424C-B1E7-5D61E3C00B49 wds:Q56430633-24E8EA2E-782E-4B10-AE51-8FB6722344CF wds:Q56430633-2F9FCE37-A738-4B2A-B17B-48191874CEB0 wds:Q56430633-34AF2399-A2AF-459F-94FD-BAC76132E3B8 wds:Q56430633-553CD367-AC4D-44F8-B0FB-9DED3FAC9688 wds:Q56430633-601C1439-758D-4139-90D3-94EF4429995D wds:Q56430633-76FD1025-3754-463C-97EF-FD186FF9C435 wds:Q56430633-83C64983-CF54-42C3-B3B8-E41E1AC6DED9 wds:Q56430633-9198D89B-13CF-4228-8952-AEBEECFDF429 wds:Q56430633-92B6BE14-2713-422A-9BB0-8751CBCC497C wds:Q56430633-9A2EE075-AA47-4030-B909-53289E19EC4A wds:Q56430633-BF2E6E4F-0DFD-45C4-B647-74232DFDB727 wds:Q56430633-CD7C5614-0826-4CED-8F61-D5246F8F8F61
cites work	Folding thermodynamics of a model three-helix-bundle protein. A topographic view of supercooled liquids and glass formation A solution for the best rotation to relate two sets of vectors Protein motions at zero-total angular momentum: the importance of long-range correlations Melting line of Yukawa system by computer simulation First-Order Disorder-to-Order Transition in an Isolated Homopolymer Model Statistical thermodynamics of the cluster solid-liquid transition Native proteins are surface-molten solids: application of the Lindemann criterion for the solid versus liquid state Coexistence of multiple phases in finite systems Complete statistical thermodynamics of the cluster solid-liquid transition Dynamical criterion for freezing of colloidal liquids Multiple phase coexistence in finite systems Surface melting of clusters and implications for bulk matter
author name string	wds:Q56430633-6F425750-3AF0-4523-8A5A-91F1A0FDC077 wds:Q56430633-9B749434-C530-42A8-B87B-C067ECD39E0E
author name string	R. Stephen Berry Keith D. Ball
rdfs:label	The distance fluctuation criterion for melting: Comparison of square-well and Morse potential models for clusters and homopolymers (en) The distance fluctuation criterion for melting: Comparison of square-well and Morse potential models for clusters and homopolymers (nl)
skos:prefLabel	The distance fluctuation criterion for melting: Comparison of square-well and Morse potential models for clusters and homopolymers (en) The distance fluctuation criterion for melting: Comparison of square-well and Morse potential models for clusters and homopolymers (nl)
name	The distance fluctuation criterion for melting: Comparison of square-well and Morse potential models for clusters and homopolymers (en) The distance fluctuation criterion for melting: Comparison of square-well and Morse potential models for clusters and homopolymers (nl)
author	wds:Q56430633-4525713F-2A00-4F0B-8079-D290D57D6EB8 wds:Q56430633-64C48585-CAE9-43E8-9014-A31900648631
author	Martin Karplus Yaoqi Zhou
title	wds:Q56430633-816B93AE-6B60-4BF8-80EB-D0DE3C23899F
title	The distance fluctuation criterion for melting: Comparison of square-well and Morse potential models for clusters and homopolymers (en)
page(s)	wds:Q56430633-A2431710-6161-43EC-B63E-DD073DEAD67A
page(s)	2323-2329
instance of	wds:Q56430633-741AC238-DAAC-4584-9E88-41E9CEB14DA3
instance of	scholarly article
published in	wds:Q56430633-41CD94D7-7B75-4484-BF45-BB65F76E0486
published in	Journal of Chemical Physics
issue	wds:Q56430633-3906E12B-90AC-4C94-ADA5-A0ECF96206F7
volume	wds:Q56430633-645FE910-706E-4FE6-8B84-07B12B323338
issue	5
volume	116
DOI	wds:Q56430633-C9D41601-C637-4C86-A329-6066975547CE
DOI	http://dx.doi.org/10.1063/1.1426419
DOI	10.1063/1.1426419
ResearchGate publication ID	wds:Q56430633-8389B016-2233-48DB-9B91-C7D07CDB9940
ResearchGate publication ID	234977310
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56430633
is cites work of	Electrostatic correlations and fluctuations for ion binding to a finite length polyelectrolyte. Proteins: coexistence of stability and flexibility. The role of sidechain packing and native contact interactions in folding: Discontinuous molecular dynamics folding simulations of an all-atom Gō model of fragment B of Staphylococcal protein A Diverse melting modes and structural collapse of hollow bimetallic core-shell nanoparticles: a perspective from molecular dynamics simulations. Nanothermodynamics of metal nanoparticles Anisotropy of the water-carbon interaction: molecular simulations of water in low-diameter carbon nanotubes. Crystalline Ni3C as both carbon source and catalyst for graphene nucleation: a QM/MD study. Structure, thermodynamics, and rearrangement mechanisms in gold clusters-insights from the energy landscapes framework. Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: comparison with flexible models. Lipid Thermodynamics: Melting is Molecular Stationary solutions for the nonlinear Schrödinger equation modeling three-dimensional spherical Bose-Einstein condensates in general potentials. Multiscale analytic continuation approach to nanosystem simulation: applications to virus electrostatics Tunable thermodynamic stability of Au-CuPt core-shell trimetallic nanoparticles by controlling the alloy composition: insights from atomistic simulations. A classical but new kinetic equation for hydride transfer reactions Phase-space invariants for aggregates of particles: hyperangular momenta and partitions of the classical kinetic energy A new Monte Carlo method for getting the density of states of atomic cluster systems. Nanothermodynamics of large iron clusters by means of a flat histogram Monte Carlo method. Large-area 2D microgel colloidal crystals fabricated via benzophenone-based photochemical reaction Stationary solutions for the 1+1 nonlinear Schrödinger equation modeling repulsive Bose-Einstein condensates in small potentials Stationary solutions for the 1+1 nonlinear Schrödinger equation modeling attractive Bose-Einstein condensates in small potentials. Phase changes in Lennard-Jones mixed clusters with composition Ar(n)Xe(6-n) (n=0,1,2). Stationary solutions for the 2+1 nonlinear Schrödinger equation modeling Bose-Einstein condensates in radial potentials. Molecular Dynamics Simulations of Melting Iron Nanoparticles with/without Defects Using a Reaxff Reactive Force Field How a single aluminum atom makes a difference to gallium: First-principles simulations of bimetallic cluster melting. Influence of hydrogen bonding on the structural transition of poly(methacrylic acid) chain in water–ethanol solution by molecular dynamics simulations Thermodynamic and conformational insights into the phase transition of a single flexible homopolymer chain using replica exchange Monte Carlo method. Melting of "non-magic" argon clusters and extrapolation to the bulk limit.
is cites work of	wds:Q51876922-D5F6DFBF-C2F6-462E-9A67-FF1FFDD7C894 wds:Q50105672-7F6B8489-4120-4EDE-9F71-46B55FB948ED wds:Q57401957-C6857B14-89FD-4EA1-92B8-2132CD50215A wds:Q45003942-1E53DC32-DFEE-4F18-AFBC-B0E514419795

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