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Molekulardynamik
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Putting a rocket under computing for life sciences
Fatigue life prediction of bolted joints in vehicle structures by the lethargy coefficient
Computationally designed monomers for molecular imprinting of chemical warfare agents - Part V
Liquid sloshing simulation using a three-dimensional particle-cluster approach
Modellierung der UV-Strahlung beim Wiedereintritt eines kosmischen Apparats aus einer erdnahen Bahn
Extended timescale atomistic modeling of crack tip behavior in aluminum
Neue kohlenstoffbasierte Schichten mit extrem niedriger Reibung