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RT @EPJscience: Francesco Sciortino shares a new trick in EPJE: 3-body potential for simulating bond swaps in molecular dynamics https:/…
RT @EPJscience: Francesco Sciortino shares a new trick in EPJE: 3-body potential for simulating bond swaps in molecular dynamics https:/…
RT @EPJscience: Francesco Sciortino shares a new trick in EPJE: 3-body potential for simulating bond swaps in molecular dynamics https:/…
RT @EPJscience: Francesco Sciortino shares a new trick in EPJE: 3-body potential for simulating bond swaps in molecular dynamics https:/…
RT @EPJscience: Francesco Sciortino shares a new trick in EPJE: 3-body potential for simulating bond swaps in molecular dynamics https:/…
Francesco Sciortino shares a new trick in EPJE: 3-body potential for simulating bond swaps in molecular dynamics https://t.co/kk6aaQ0AGt