Zobrazeno 1 - 10
of 1 259
pro vyhledávání: '"Ferré G"'
Publikováno v:
Phys. Rev. B 95, 064502 (2017)
We have studied the ground-state properties of para-hydrogen in one dimension and in quasi-one-dimensional configurations using the path integral ground state Monte Carlo method. This method produces zero-temperature exact results for a given interac
Externí odkaz:
http://arxiv.org/abs/1702.02335
Publikováno v:
The Journal of Chemical Physics, 146(11), 114107 (2017)
Recent machine learning methods make it possible to model potential energy of atomic configurations with chemical-level accuracy (as calculated from ab-initio calculations) and at speeds suitable for molecular dynam- ics simulation. Best performance
Externí odkaz:
http://arxiv.org/abs/1612.00193
We have carried out a study of the momentum distribution and of the spectrum of elementary excitations of liquid $^4$He across the normal-superfluid transition temperature, using the path integral Monte Carlo method. Our results for the momentum dist
Externí odkaz:
http://arxiv.org/abs/1607.08447
Autor:
Ferre, G., Boronat, J.
Publikováno v:
Phys. Rev. B 93, 104510 (2016)
We have carried out a microscopic study of the dynamic structure factor of liquid $^4$He across the normal-superfluid transition temperature using the path integral Monte Carlo method. The ill-posed problem of the inverse Laplace transform, from the
Externí odkaz:
http://arxiv.org/abs/1603.02811
We report the quantum phase diagram of a one-dimensional Coulomb wire obtained using the path integral Monte Carlo (PIMC) method. The exact knowledge of the nodal points of this system permits us to find the energy in an exact way, solving the sign p
Externí odkaz:
http://arxiv.org/abs/1507.05496
Autor:
Anazia K; Department of Chemistry, University of Florida, Gainesville, Florida, USA., Koenekoop L; Department of Cell and Molecular Biology, Uppsala University, Uppsala, Sweden., Ferré G; Department of Chemistry, University of Florida, Gainesville, Florida, USA., Petracco E; Department of Chemistry, University of Florida, Gainesville, Florida, USA; URD Agro-Biotechnologies Industrielles (ABI), CEBB, AgroParisTech, Pomacle, France., Gutiérrez-de-Terán H; Department of Cell and Molecular Biology, Uppsala University, Uppsala, Sweden. Electronic address: hugo.gutierrez@icm.uu.se., Eddy MT; Department of Chemistry, University of Florida, Gainesville, Florida, USA. Electronic address: matthew.eddy@ufl.edu.
Publikováno v:
The Journal of biological chemistry [J Biol Chem] 2024 Aug; Vol. 300 (8), pp. 107497. Date of Electronic Publication: 2024 Jun 24.
Publikováno v:
In Journal of Computational Physics 1 June 2016 314:1-13
Akademický článek
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Autor:
Anazia K; Department of Chemistry; University of Florida; Gainesville, FL, 32611; USA., Koenekoop L; Department of Cell and Molecular Biology, Uppsala University; Uppsala, 75105; Sweden., Ferré G; Department of Chemistry; University of Florida; Gainesville, FL, 32611; USA.; Present address: Institut de Pharmacologie et de Biologie Structurale (IPBS), Université de Toulouse, CNRS, Université Toulouse III - Paul Sabatier (UT3), Toulouse, France., Petracco E; Department of Chemistry; University of Florida; Gainesville, FL, 32611; USA.; URD Agro-Biotechnologies Industrielles (ABI), CEBB, AgroParisTech, Pomacle, France., Gutiérrez-de-Teran H; Department of Cell and Molecular Biology, Uppsala University; Uppsala, 75105; Sweden., Eddy MT; Department of Chemistry; University of Florida; Gainesville, FL, 32611; USA.
Publikováno v:
BioRxiv : the preprint server for biology [bioRxiv] 2024 Feb 01. Date of Electronic Publication: 2024 Feb 01.