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Julija Zavadlav

Julija Zavadlav

Technische Universität München - Munich / Germany
Engineering & Technology / Metallurgical & Materials Engineering
AD Scientific Index ID: 1782128
Technical University of Munich
person_outline Julija Zavadlav's MOST POPULAR ARTICLES
1-) Adaptive resolution simulation of an atomistic protein in MARTINI water The Journal of chemical physics 140 (5), 2014
2-) Learning neural network potentials from experimental data via Differentiable Trajectory Reweighting Nature Communications 12, 6884, 2021
3-) Adaptive resolution simulation of MARTINI solvents Journal of Chemical Theory and Computation 10 (6), 2591-2598, 2014
4-) Adaptive resolution simulation of a DNA molecule in salt solution Journal of chemical theory and computation 11 (10), 5035-5044, 2015
5-) Accelerated simulations of molecular systems through learning of effective dynamics Journal of Chemical Theory and Computation 18 (1), 538-549, 2021