Perspective on the Current State-of-the-Art of Quantum Computing for Drug Discovery Applications

Blunt NS, Camps J, Crawford O, Izsák R, Leontica S, Mirani A, Moylett AE, Scivier SA, Sünderhauf C, Schopf P, Taylor JM, Holzmann N

13 December 2022

Journal article

Journal:

Journal of Chemical Theory and Computation

Volume:

Issue:

American Chemical Society (ACS)

pp.

7001 - 7023

No abstract available

Keywords:

34 Chemical Sciences

3406 Physical Chemistry

3407 Theoretical and Computational Chemistry

Quantum Theory

Computing Methodologies

Drug Discovery

Electrons

Pharmaceutical Preparations

DOI