For scientists from pharmaceutical, CROs and academia who wish to get a broad appreciation of the latest advances in drug discovery
Streamlining Drug Design & Discovery: Bengaluru Jan 22, 2019 at The Regenta Place, Bengaluru One Day Symposium with Expert Speakers Registrations are limited to Faculties and Scientists Seats are limited, book soon.. -------- For students, we have a conference scheduled for Feb 01, 2018 at Jamia Hamdard University... BioSolveIT - Finest Software for Drug Discovery Optibrium Collaborative Drug Discovery
Webpage: https://ift.tt/2GuIWR5
Bengaluru: December 20, 2018 at 09:31PM

Join Pierre Villars, the PAULING FILE's co-designer and editor-in-chief, in this month's webinar. -Learn how to access to the world's largest inorganic database -Customize data-centric solutions with the MPDS Application Programming Interface (API) -Develop concept-driven modelling strategies based....
Free Webinar: PAULING FILE Project in Context with the Materials Platform for Data Science Register Here: https://bit.ly/2G2uXln Join Pierre Villars, the PAULING FILE's co-designer and editor-in-chief, in this month's webinar. -Learn how to access the world's largest inorganic database -Customize data-centric solutions with the MPDS Application Programming Interface (API) -Develop concept-driven modelling strategies based on phase data -Focus experiments through materials screening, using a large number of design options December 11th, 12th, 13th #databases #materialsscience #inorganicmaterials #pauling #medea #vasp #lammps
Webpage: https://bit.ly/2G2uXln
Bengaluru: December 07, 2018 at 09:04AM

Materials Design, Inc. is honored to announce that the LAMMPS molecular dynamics code developed at Sandia National Laboratories is  one of the 100 R&D100 winner...
Molecular Dynamics on Materials won RnD100 Awards. #MD #LAMMPS #MedeA #Materials #Science #RD100
Webpage: https://ift.tt/2RtBCWX
Bengaluru: December 01, 2018 at 09:08PM