tag:jose.theoj.org,2005:/papers/tagged/molecular%20dynamicsJournal of Open Source Education2018-07-16T12:58:45ZJournal of Open Source Educationhttps://jose.theoj.orgtag:jose.theoj.org,2005:Paper/92018-07-16T12:58:45Z2021-05-23T15:21:15Zpylj: A teaching tool for classical atomistic simulationacceptedv1.0.02018-06-24 21:33:56 UTC162018-07-16 12:58:45 UTC2201919AndrewR.McCluskeyDepartment of Chemistry, University of Bath, Diamond Light Source0000-0003-3381-5911BenjaminJ.MorganDepartment of Chemistry, University of Bath0000-0002-3056-8233KarenJ.EdlerDepartment of Chemistry, University of Bath0000-0001-5822-0127StephenC.ParkerDepartment of Chemistry, University of Bath0000-0003-3804-097510.21105/jose.00019https://doi.org/10.5281/zenodo.1312617Python, C++https://jose.theoj.org/papers/10.21105/jose.00019.pdfchemistry, physics, molecular dynamics, monte carlo, simulation, materials