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Global Optimization of Transferable Molecular Step Potentials: A combination of stochastic and gradient-based approaches

48.99 EUR 48.34 EUR 1% Off

Ein praxisnaher Leitfaden, der die Verbindung von stochastischen und gradientenbasierten Techniken zur Feinabstimmung molekularer Schrittpotenziale erläutert und damit neue Ansätze für genaue chemische Simulationen eröffnet.

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