Reviews in Computational Chemistry, Volume 32. Группа авторов

D. Schiller and Olga Kuksenok, Lattice‐Boltzmann Modeling of Multicomponent Systems: An Introduction

      David M Leitner and Takahisa Yamato, Mapping Energy Transport Networks in Proteins

      Paul N. Patrone and Andrew Dienstfrey, Uncertainty Quantification for Molecular Dynamics

      Horia Metiu, Vishal Agarwal, and Henrik H. Kristoffersen, The Role of Computations in Catalysis

      Richard Dawes and Ernesto Quintas Sánchez, The Construction of Ab Initio Based Potential Energy Surfaces

      Heather J. Kulik, Modeling Mechanochemistry from First Principles