Roberto Di Remigio Eikås

Førsteamanuensis
ved Institutt for kjemi ved UiT Norges arktiske universitet

Resultater Resultater

Full Breit Hamiltonian in the Multiwavelets Framework.

Tantardini, Christian; Remigio, Roberto Di; Bjørgve, Magnar; Jensen, Stig Rune; Frediani, Luca. 2024, Journal of Chemical Theory and Computation. UIT, RUVitenskapelig artikkel

Cavity-Free Continuum Solvation: Implementation and Parametrization in a Multiwavelet Framework.

Gerez Sazo, Gabriel Adolfo; Remigio Eikås, Roberto Di; Jensen, Stig Rune; Bjørgve, Magnar; Frediani, Luca. 2023, Journal of Chemical Theory and Computation. UIT, FINLANDVitenskapelig artikkel

MRChem Multiresolution Analysis Code for Molecular Electronic Structure Calculations: Performance and Scaling Properties.

Wind, Peter; Bjørgve, Magnar; Brakestad, Anders; Gerez, Gabriel; Jensen, Stig Rune; Remigio, Roberto Di; Frediani, Luca. 2022, Journal of Chemical Theory and Computation. UITFagartikkel

Quantum chemistry common driver and databases (QCDB) and quantum chemistry engine (QCengine): Automation and interoperability among computational chemistry programs.

Smith, Daniel G. A.; Lolinco, Annabelle T.; Glick, Zachary L.; Lee, Jiyoung; Alenaizan, Asem; Barnes, Taylor A.; Borca, Carlos H.; Di Remigio, Roberto; Dotson, David L.; Ehlert, Sebastian mfl.. 2021, Journal of Chemical Physics. BC, UIT, FJ, GIoT, SUoNYaSB, UoF, RFB, UNIVCAL, FUB, SLAC, RTHA, TUoG, SU, MSKCC, VPIaSU(T, ISU, UoCaB, NIH, CURTIN, UOL, CIoT, AU, RH, MIoT(, AVCR, UCI, UoTaA, ANLVitenskapelig artikkel

Theory and implementation of a novel stochastic approach to coupled cluster.

Scott, Charles J. C.; Di Remigio, Roberto; Crawford, T. Daniel; Thom, Alex J. W.. 2020, Journal of Chemical Physics. UIT, KCLUOL, VPIaSU(T, UOCVitenskapelig artikkel

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