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Journal of Chemical Theory and Computation|November 22, 2015
Combining 2d-Periodic Quantum Chemistry with Molecular Force Fields: A Novel QM/MM Procedure for the Treatment of Solid-State Surfaces and InterfacesThomas S Hofer, Andreas O TirlerJournal of Computational Chemistry|March 3, 2022
Probing the range of applicability of structure- and energy-adjusted QM/MM link bonds II: Optimized link bond parameters for density functional tight binding approachesHans Georg Gallmetzer, Thomas S HoferJournal of Computational Chemistry|November 27, 2016
Conserving the linear momentum in stochastic dynamics: Dissipative particle dynamics as a general strategy to achieve local thermostatization in molecular dynamics simulationsPeter P Passler, Thomas S HoferDalton Transactions (Cambridge, England : 2003)|March 3, 2016
The structural influence of Ca(2+) counter-ions on uranyl(VI) tricarbonate in aqueous solutionAndreas O Tirler, Thomas S HoferMinerva Pediatrica|June 26, 2012
Insulin pump treatment in children and adolescents with type 1 diabetesS Hofer, D Meraner, J KoehleDer Anaesthesist|March 10, 2016
[Anesthesiological approach to postpartum hemorrhage]J Knapp, S Hofer, H LierPhysical Chemistry Chemical Physics : PCCP|November 15, 2017
Hydration of iron-porphyrins: ab initio quantum mechanical charge field molecular dynamics simulation studySyed Tarique Moin, Thomas S HoferPhysical Chemistry Chemical Physics : PCCP|November 28, 2017
Towards a dissociative SPC-like water model - probing the impact of intramolecular Coulombic contributionsMartin J Wiedemair, Thomas S HoferInternational Nursing Review|April 24, 2001
The role of the clinical nurse specialistB Hürlimann, S Hofer, K HirterPhysical Chemistry Chemical Physics : PCCP|November 13, 2018
Towards a dissociative SPC-like water model II. The impact of Lennard-Jones and Buckingham non-coulombic forcesThomas S Hofer, Martin J WiedemairPageof 440