A Near-neighbour Algorithm for Metropolis Monte Carlo Simulations
Author:
Affiliation:
1. a Department of Chemistry and Center for Study in Gene , Structure and Function , Hunter College of the CUNY, New York , NY , 10021 , USA
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/08927028808080940
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1. A vectorized “near neighbors” algorithm of order N using a monotonic logical grid
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3. Equation of State Calculations by Fast Computing Machines
4. On the force bias Monte Carlo simulation of water: methodology, optimization and comparison with molecular dynamics
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