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The Journal of Chemical Physics|January 6, 2006
Genetic mapping of the distribution of minima on the potential energy surface of disordered systemsChris E Mohn, Svein StølenJournal of Physics. Condensed Matter : an Institute of Physics Journal|October 7, 2015
Predicting complex mineral structures using genetic algorithmsChris E Mohn, Walter KobPhysical Chemistry Chemical Physics : PCCP|June 17, 2020
First principles calculations on order and disorder in La2Ce2O7 and Nd2Ce2O7Liv-Elisif Kalland, Chris E MohnPhysical Chemistry Chemical Physics : PCCP|February 17, 2006
Oxygen-deficient perovskites: linking structure, energetics and ion transportSvein Stølen, Egil Bakken, Chris E MohnJournal of Physics. Condensed Matter : an Institute of Physics Journal|August 11, 2011
Diffusion within α-CuI studied using ab initio molecular dynamics simulationsChris E Mohn, Svein Stølen, Stephen HullMolecular Cell|November 25, 2010
Jmjd3 and UTX play a demethylase-independent role in chromatin remodeling to regulate T-box family member-dependent gene expressionSara A Miller, Sarah E Mohn, Amy S WeinmannPhysical Chemistry Chemical Physics : PCCP|April 17, 2009
Ultrathin oxide films and heterojunctions: CaO layers on BaO and SrOChris E Mohn, Neil L Allan, John H HardingNature Immunology|March 13, 2012
Molecular mechanisms that control the expression and activity of Bcl-6 in TH1 cells to regulate flexibility with a TFH-like gene profileKenneth J Oestreich, Sarah E Mohn, Amy S WeinmannJournal of Chemical Theory and Computation|December 8, 2015
The Rotational g Tensor as a Benchmark for Density-Functional Theory Calculations of Molecular Magnetic PropertiesDavid J D Wilson, Chris E Mohn, Trygve HelgakerPageof 4