Gale, J. (2011). Computer session on molecular dynamics: Tutorial in force field simulation of materials with GULP. EDP Sciences.
Chicago Style (17th ed.) CitationGale, Julian. Computer Session on Molecular Dynamics: Tutorial in Force Field Simulation of Materials with GULP. EDP Sciences, 2011.
MLA (9th ed.) CitationGale, Julian. Computer Session on Molecular Dynamics: Tutorial in Force Field Simulation of Materials with GULP. EDP Sciences, 2011.
Warning: These citations may not always be 100% accurate.