Anthony Chianese

@archianese.bsky.social

Chemistry professor at Colgate University. Organometallic, homogeneous catalysis especially hydrogenation, mechanisms, kinetics, computation, crystallography

Avogadro now has over 25 Python plugins for: - input generation for common programs - partial charges and electrostatics - reading and writing file formats through cclib - forcefields and ML potentials - building and analysis commands What are some tools you'd like to see? #compchem

Grad students, just an FYI, reputable journals in your discipline don’t need to recruit scholars to submit manuscripts to them. So if you‘re getting email invites to submit your work to [journal you never heard of], it belongs in spam.

Okay, as promised, here's a summary of "keeping up with the literature" tools #chemsky What I want is a "sort by best" tool that learns my preferences. I'm not sure there's a perfect solution now, but there are some promising tools...

Hey #ChemSky. I'm wondering what PhD applicants are experiencing this year. I have a student with essentially a 4.0, 3 years of research experience in my group, 1 summer (another pending) interning at Pfizer who currently has no offers. IMO this is complete nonsense. He's getting antsy.

Obviously a lot is going on (gestures widely) Amid chaos, I cope by doing *something* -- anything. Lately, it's been coding for @avogadro.cc because it feels like some small change I can do myself For *years* I've wanted to show electron density volumes .. little clouds ☁️☁️ #compchem

Rendering of highest occupied molecular orbital (HOMO) of a conjugated molecule showing conventional orbital isosurfaces in red and blue bubbles.Rendering of highest occupied molecular orbital (HOMO) of a conjugated molecule showing volumetric electron density in shades of red and blue clouds