Researchain
Decentralized Journals
A
Archives
Welcome to Researchain!
Feedback Center
Decentralized Journals
A
Archives
Updated
Chemical Physics
Comment on "Monte Carlo Simulation of a First-Order Transition"
Bernd A. Berg
,
Ulrich H.E. Hansmann
,
Yuko Okamoto
Abstract
We comment on a recent article by Hao and Scheraga.
Full PDF
Related Researches
Growth Pattern of Silicon Clusters
by
Atul Bahel
Titrating Polyelectrolytes - Variational Calculations and Monte Carlo Simulations
by
B. Jönsson
On finite-size effects in computer simulations using the Ewald potential
by
Francisco Figueirido
Thermodynamics of helix-coil transitions studied by multicanonical algorithms
by
Yuko Okamoto
On the free energy of ionic hydration
by
Gerhard Hummer
Global geometry optimization of clusters using a growth strategy optimized by a genetic algorithm
by
Bernd Hartke
Studies of an Off-Lattice Model for Protein Folding: Sequence Dependence and Improved Sampling at Finite Temperature
by
Anders Irbäck
Density functional theory using an optimized exchange-correlation potential
by
Tobias Grabo
Application of A Distributed Nucleus Approximation In Grid Based Minimization of the Kohn-Sham Energy Functional
by
Karthik A. Iyer
Metal-Insulator Transition in C60-Polymers
by
Kikuo Harigaya
Temperature Dependence of the Optical Response of Small Sodium Clusters
by
Aurel Bulgac
Spectral Shifts of Semiconductor Clusters
by
Antonietta Tomasulo
Structure of Silicon Clusters
by
Jun Pan
Structure of Si12 Cluster
by
Atul Bahel
Nonlinearity and trapping in excitation transfer: Dimers and Trimers.
by
Ivan Barvik
Excitonic - vibronic coupled dimers: A dynamic approach
by
Bernd Esser
A Monte Carlo study of temperature-programmed desorption spectra with attractive lateral interactions
by
A.P.J. Jansen
A Variational Approach for Minimizing Lennard-Jones Energies
by
Carsten Peterson
Sequence Dependence of Self-Interacting Random Chains
by
Anders Irback
Application of Gradient-Corrected Density Functional Theory to the Structures and Thermochemistries of ScF 3 , TiF 4 , VF 5 , and CrF 6
by
Thomas V. Russo
Critical Behavior of the Widom-Rowlinson Lattice Model
by
Ronald Dickman
"The numerical accuracy of truncated Ewald sums for periodic systems with long-range Coulomb interactions"
by
Gerhard Hummer
Two-Color Coherent Photodissociation of Nitrogen Oxide in Intense Laser Fields
by
Juhi-Lian Julian Ting
Integral equation theory for the electrode-electrolyte interface with the central force water model. Results for an aqueous solution of sodium chloride
by
M. Vossen
Optical Theorem and the Inversion of Cross Section Data for Atom Scattering from Defects on Surfaces
by
D.A. Hamburger
«
1
2
3
4
»
Submitted on 11 Nov 1994
Updated
arXiv.org
Original Source
NASA ADS
Google Scholar
Semantic Scholar