November 11, 2014 article Regularizing the molecular potential in electronic structure calculations. I. SCF methods The Journal of Chemical Physics DOI: 10.1063/1.4901021 OpenAlex Authors 0 Author list not loaded yet. Cited by 2 stored of 20 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 Improving the accuracy of the variational quantum eigensolver for molecular systems by the explicitly-correlated perturbative [2] R12 - correction 2022 Physical Chemistry Chemical Physics article Computer Science Quantum Computing Algorithms and Architecture Open access 27 citations Reducing Qubit Requirements while Maintaining Numerical Precision for the Variational Quantum Eigensolver: A Basis-Set-Free Approach 2021 The Journal of Physical Chemistry Letters article Computer Science Quantum Computing Algorithms and Architecture Open access cited by 4 patents 49 citations 2 results References 0