Skip to content
View danjodc's full-sized avatar
:shipit:
:shipit:
14 followers · 28 following

Block or report danjodc

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Maximum 250 characters. Please don't include any personal information such as legal names or email addresses. Markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
danjodc/README.md
  • 👋 Hi, I’m @danjodc
  • 👀 I’m interested in theoretical and computational chemistry.
  • 🌱 I’m currently learning informatics tools for chemistry. My PhD is on computational mechanochemistry.
  • 💞️ I’m looking to collaborate on method development and implementation for chemical simulation applications.
  • 📫 dechavezdanjo@gmail.com

Popular repositories Loading

  1. OpenMechanochem OpenMechanochem Public

    This module includes functions that can be used to simulate mechanochemical phenomena.

    Python 11 3

  2. TrajView TrajView Public

    Python applet for handling molecular trajectories

    1

  3. danjodc danjodc Public

    Config files for my GitHub profile.

  4. pyscf pyscf Public

    Forked from pyscf/pyscf

    Python module for quantum chemistry

    Python

  5. OpenMolcas OpenMolcas Public

    Forked from Molcas/OpenMolcas

    The official OpenMolcas repository is at https://gitlab.com/Molcas/OpenMolcas, this is only a mirror. OpenMolcas is a quantum chemistry software package. The key feature of OpenMolcas is the multic…

    Fortran

  6. EmbASI EmbASI Public

    Forked from tamm-cci/EmbASI

    Interface for QM/QM embedding using ASI.

    Python