Molecular Junctions and Nanostructures

Molecular cloning: A laboratory manual

VMD: Visual molecular dynamics

Fast Parallel Algorithms for Short-Range Molecular Dynamics

MEGA6: Molecular Evolutionary Genetics Analysis version 6.0.

MEGA7: Molecular Evolutionary Genetics Analysis Version 7.0 for Bigger Datasets

MEGA X: Molecular Evolutionary Genetics Analysis across Computing Platforms

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

<i>Coot</i>: model-building tools for molecular graphics

Molecular dynamics with coupling to an external bath

Standards and guidelines for the interpretation of sequence variants: a joint consensus recommendation of the American College of Medical Genetics and Genomics and the Association for Molecular Pathology

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

The Reliability of Molecular Weight Determinations by Dodecyl Sulfate-Polyacrylamide Gel Electrophoresis

General atomic and molecular electronic structure system

Polymorphic transitions in single crystals: A new molecular dynamics method

MEGA11: Molecular Evolutionary Genetics Analysis Version 11