Cohesion

1931/09/01 by J E Lennard‐Jones, J E Lennard-Jones · 1 voice · 7 citations

paper · doi:10.1088/0959-5309/43/5/301

crossref issued 1931/09/01 · crossref published 1931/09/01 · crossref published-print 1931/09/01 · openalex publication_date 1931/09/01 · crossref published-online 2002/12/18 · crossref created 2002/12/19 · crossref deposited 2020/04/11 · openalex created_date 2022/05/12 · openalex updated_date 2026/07/30 · crossref indexed 2026/07/30

Cited by

• Atomate2: modular workflows for materials science
• Combining Machine Learning and Computational Chemistry for Predictive Insights Into Chemical Systems
• A perspective marking 20 years of using permutationally invariant polynomials for molecular potentials
• Fine-tuning molecular mechanics force fields to experimental free energy measurements
• Predicting fragment binding modes using customized Lennard-Jones potentials in short molecular dynamics simulations
• Crystallization mechanism of organic compounds: the supramolecular cluster – a demarcation tool
• University of Bristol [wikipedia]

Discussions

• The repulsive part of the Lennard-Jones potential is empirically chosen to be of the form $\sim R^{-12}$ . I think there is some confusion here about the role of attractive and repulsive contributions [stackexchange, 5 points]