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301. Efficient Calculation of the Lattice Thermal Conductivity by Atomistic Simulations with Ab Initio Accuracy. Issue 2 (27th November 2021)

306. Efficient Prediction of Structural and Electronic Properties of Hybrid 2D Materials Using Complementary DFT and Machine Learning Approaches. Issue 1 (31st October 2018)

307. Efficient Sensing of Selected Amino Acids as Biomarker by Green Phosphorene Monolayers: Smart Diagnosis of Viruses (Adv. Theory Simul. 10/2022). Issue 10 (11th October 2022)