benchmarks of QM theory, implicit solvent models &QCA interface | (CA presents) Recording: https://newcastleuniversity.zoom.us/rec/share/y5Bjl-Xwz3XAMYkkiGjg7Zdp3GXF3v_AUqkvcqweQsTX6m0pMH9Xd3YQIDX3bnw.NJfAdO8uFIZVVQvf?startTime=1709139812000 Passcode: tu0r+q!& PB – Is the rinicker model DASH? I see charge sloshing with that for larger mols. CA – Have other people had issues with psi4 and implicit solvent and DZVP? We’ve had trouble with PCM. DC – Yeah, this was released in psi4 a few months ago, but it seems to be a bit buggy. WZW – PCM has a well known issue where it rolls a probe along the molecular surface, but this means that small changes in geo can lead to big changes in retults. ORCA solved this by describing surface using gaussians. CA – … (see recording ~22 mins) CA – SCF seemed to go wrong with larger basis sets. DC – Should check whether there are any recommended basis sets.
JW – I’m not sure that we have implicit solvent work happening at OpenFF. Can anyone speak to whether the stack even currently works?
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