JL
Julen Larrucea
quant-phCPMDDFTMicro-solvationModels, MolecularPhenylalanine-copper (II) complexphysics.chem-phQuantum Theory
On Valency
published · living versionsW_m9xs896v·v1 · currentpublished
Preprints & journals
8 papers in the corpus · 2006–2026The winner's curse in hardware VQE: drift-differenced remeasurement of finite-shot selection bias2609.27704v2 · Julen Larrucea2026 · 0 citationsarXiv
Accuracy-Cost Trade-offs for Reference VQE Calculations of H on IBM Quantum Hardware2604.11478v1 · Julen Larrucea, Marita Oliv, Jeanette Lorenz2026 · 0 citationsarXiv
Structure and dynamics in liquid bismuth and Bi(n) clusters: a density functional study.25416894 · Akola, J, Atodiresei, N, Kalikka, J et al.2015 · 33 citationsThe Journal of chemical physics. 2014;141(19):194503
Density functional study of Cu(2+)-phenylalanine complex under micro-solvation environment.24056305 · Ganesan, Aravindhan, Dreyer, Jens, Wang, Feng et al.2014 · 13 citationsJournal of molecular graphics & modelling. 2013;45:180-91
CPMD simulation of Cu2+ -- phenylalanine complex under micro-solvated environment1305.5288v1 · Aravindhan Ganesan, Jens Dreyer, Feng Wang et al.2013 · 2 citationsarXiv
Solvent effect on cation-π interactions with Al3+.22581060 · Larrucea, Julen2013 · 9 citationsJournal of molecular modeling. 2012;18(9):4349-54
Ab initio study of microsolvated Al3+-aromatic amino acid complexes.20560606 · Larrucea, J, Rezabal, E, Marino, T et al.2010 · 15 citationsThe journal of physical chemistry. B. 2010;114(27):9017-22
Ab initio molecular dynamics study of a mixture of HF(aq) and HCl(aq).16800604 · Laasonen, Kari, Larrucea, Julen, Sillapää, Atte2007 · 9 citationsThe journal of physical chemistry. B. 2006;110(25):12699-706
Career total: 23 works. 8 are in this corpus.
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