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  • Volume I — Statistical Mechanics & Monte Carlo
    • 1.1 The Ising Model
    • 1.2 Lattice-Gas Monte Carlo and Kinetic Monte Carlo
  • Volume II — Energy Landscapes & Optimization
    • 2.1 Optimizing Lennard-Jones Clusters
  • Volume III — Molecular Dynamics
    • 3.1 Molecular Dynamics of Lennard-Jones Clusters
    • 3.2 Replica Exchange and the Melting of a Cluster
  • Volume IV — Electronic Structure
    • 4.1 The Electronic Band Structure of Silicon
    • 4.2 The Formation of Molecular Oxygen
  • Volume V — Crystals and Surfaces
    • 5.1 Lattice Constants from an Equation of State
    • 5.2 Hydrocarbons on Platinum
  • Volume VI — Reactions and Free Energy
    • 6.1 The Dehydration of Ethanol
    • 6.2 The S\(_N\)2 Reaction by Nudged Elastic Band
    • 6.3 Metadynamics: Nitric Acid on Graphene
  • Volume VII — Data and Descriptors
    • 7.1 Describing an Atomic Structure
    • 7.2 Dimensionality Reduction and Farthest-Point Sampling
    • 7.3 Learning the Potential
  • Repository
  • Open issue

Index

By Raymond Amador

© Copyright 2026 · CC BY 4.0 (text) / MIT (code).