Computational Software for comparison of experimental and theoretical data.- plots experimental and theoretical spectra as overlap; -calculates enantiomer similarity index – provides level of confidence for assignment.
January 5, 2022
Probing the non-bonding interaction of small molecules with graphene oxide using DFT based vibrational circular dichroism By Omor Faruk Patwary, Muhammad; Mahbubur Rahman, M.; Khalid Bin Islam, Md; Ackas Ali, Md; Halim, Mohammad A.; Ahmed, Farid From Computational & Theoretical Chemistry (2022), 1207, 113503. Language: English, Database: CAPLUS DOI:10.1016/j.comptc.2021.113503 CLICK HERE Theoretical Prediction of Structures, …
December 31, 2021
Dear customers, collaborators, partners & friends, All of you are at the top of our gratitude list this season! We are truly humbled and honored to be part of your research and product development and we continue to be inspired by you. Our team has worked hard to support the pharmaceutical industry and …
August 19, 2021
New Partnerships; New Papers, Conferences and so much more…. End of Summer Newsletter