Quantum Monte Carlo for noncovalent interactions: an efficient protocol attaining benchmark accuracy
Matúš Dubecký(Regional Centre of Advanced Technologies and Materials), Michal Otyepka(VSB - Technical University of Ostrava), Pavel Hobza(Czech Academy of Sciences, Institute of Organic Chemistry and Biochemistry), Luboš Mitáš(North Carolina State University), Petr Jurečka(Palacký University Olomouc), René Derian(Institute of Chemistry of the Slovak Academy of Sciences)
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