Molecular Dynamics Simulations of the Breathing Phase Transition of MOF Nanocrystallites II: Explicitly Modeling the Pressure Medium

RT @sven_rogge: Still going strong, with Larissa Schaper (Rochus Schmid's group @ruhrunibochum) showing how #compchem work should be done:…

Still going strong, with Larissa Schaper (Rochus Schmid's group @ruhrunibochum) showing how #compchem work should be done: how to simulate finite MOF crystallites? Read her work re this topic at https://t.co/UJ267gx8MU https://t.co/dncBw8Y9vi

Thanks to @SimonKrause39, @clairehobday, @jackevansADL & @bunzenlab for the formidable co-organisation! And remember: you read it first here: 1⃣ https://t.co/iPWQgyHZf0 2⃣ https://t.co/JCrJqxb3ZE 3⃣ https://t.co/SkytjACv1g 4⃣ https://t.co/6jopoSqrGS

Follwed by in-depth theoretical studies by Larissa Schaper, @JulianKeupp, and Rochus Schmid from @ruhrunibochum on "Molecular Dynamics Simulations of the Breathing Phase Transition of MOF Nanocrystallites II: Explicitly Modeling the Pressure Medium" https