Matter Modeling
Dmitry Eremin's user avatar
Dmitry Eremin's user avatar
Dmitry Eremin's user avatar
Dmitry Eremin
  • Member for 3 years, 7 months
  • Last seen more than a month ago
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About

I'm a postdoc in Valery Fokin Lab at USC.
Passionate about mass spectrometry; synthetic organic/organometallic chemist with a big interest in computational insight into chemical processes.

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Top posts
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All Questions Answers
Score Newest
question
19
Correct jobs sequence for transition-state (TS) search
Apr 30, 2020
question
18
How to set up a local server for iQmol on macOS?
May 18, 2020
question
14
What is the most user friendly software for frequency visualization rendering?
Jun 25, 2020
question
13
How to export a calculated Raman spectrum in Q-Chem, as a Gaussian profile?
May 19, 2020
question
13
TS-search with explicit solvent
May 18, 2020
question
12
Is there a software that can calculate collision cross-sections involving molecules with several atoms?
Aug 22, 2020
answer
11
How to export a calculated Raman spectrum in Q-Chem, as a Gaussian profile?
May 20, 2020
question
11
Parse linked frequency calculations with cclib
May 21, 2020
question
11
Which SCF energy to use to plot PES after calculations with SMD?
Jun 14, 2020
question
10
When running DFT on Q-Chem with an HPC cluster, why is parallelization with OpenMP faster than with MPI?
May 18, 2020

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