March 13, 2013 article Open access Rhodopsin Absorption from First Principles: Bypassing Common Pitfalls Journal of Chemical Theory and Computation DOI: 10.1021/ct3010408 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 4 stored of 96 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access Quantum mechanics/molecular mechanics simulations of proton transfer processes in vesicular glutamate and D-galactonate transporters 2026 Elsevier eBooks book-chapter Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics 0 citations Drug Design in the Exascale Era: A Perspective from Massively Parallel QM/MM Simulations 2023 Journal of Chemical Information and Modeling article Physics and Astronomy Advanced Chemical Physics Studies Open access 58 citations Drug Design in the Exascale Era: A Perspective from Massively Parallel QM/MM Simulations 2023 ChemRxiv preprint Physics and Astronomy Advanced Chemical Physics Studies Open access 1 citations A state-averaged orbital-optimized hybrid quantum–classical algorithm for a democratic description of ground and excited states 2020 Quantum Science and Technology article Computer Science Quantum Computing Algorithms and Architecture Open access 76 citations 4 results References 0