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Physical Review. E|October 19, 2024
Second-order mean-field approximation for calculating dynamics in Au-nanoparticle networksEvan Wonisch, Jonas Mensing, Andreas HeuerThe Journal of Chemical Physics|December 17, 2009
The cationic energy landscape in alkali silicate glasses: Properties and relevanceHeiko Lammert, Radha D Banhatti, Andreas HeuerJournal of Chemical Theory and Computation|September 19, 2019
Standard Binding Free Energy of a SIM-SUMO ComplexAlex Kötter, Henning D Mootz, Andreas HeuerThe Journal of Chemical Physics|June 14, 2013
Pattern formation of anisotropic molecules on surfaces under non-equilibrium conditions as described by a minimum modelAndreas Heuer, Pritam Kumar Jana, Fabian LiedThe Journal of Physical Chemistry. B|April 20, 2023
Conformational and Interface Variability in Multivalent SIM-SUMO InteractionAlex Kötter, Henning D Mootz, Andreas HeuerBiophysical Journal|September 25, 2020
Insights into the Microscopic Structure of RNF4-SIM-SUMO Complexes from MD SimulationsAlex Kötter, Henning D Mootz, Andreas HeuerThe Journal of Physical Chemistry. B|November 28, 2025
A Mechanistic Perspective on the Effect of Cholesterol in Phospholipid BilayersFabian Keller, Simon Georg Kellers, Andreas HeuerThe Journal of Physical Chemistry. B|October 15, 2011
Stable conformations of a single stranded deprotonated DNA i-motifJens Smiatek, Chun Chen, Dongsheng Liu, et al.The European Journal of Neuroscience|February 26, 2013
Behavioural recovery on simple and complex tasks by means of cell replacement therapy in unilateral 6-hydroxydopamine-lesioned miceAndreas Heuer, Ngoc-Nga Vinh, Stephen B DunnettPhysical Chemistry Chemical Physics : PCCP|February 14, 2015
Solvent effects of 1-ethyl-3-methylimidazolium acetate: solvation and dynamic behavior of polar and apolar solutesVolker Lesch, Andreas Heuer, Christian Holm, et al.Pageof 18