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Maximilian Amsler

Showing results (1-10 of 26) with videos related to

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The Journal of Chemical Physics|December 22, 2010
Crystal structure prediction using the minima hopping methodMaximilian Amsler, Stefan Goedecker
The Journal of Chemical Physics|October 4, 2018
Optimized symmetry functions for machine-learning interatomic potentials of multicomponent systemsSamare Rostami, Maximilian Amsler, S Alireza Ghasemi
Chemical Science|May 17, 2017
Prediction of superconducting iron-bismuth intermetallic compounds at high pressureMaximilian Amsler, S Shahab Naghavi, Chris Wolverton
The Journal of Chemical Physics|June 9, 2014
Minima hopping guided path search: an efficient method for finding complex chemical reaction pathwaysBastian Schaefer, Stephan Mohr, Maximilian Amsler, et al.
Journal of the American Chemical Society|February 17, 2022
Conformational Gap Control in CsTaS<sub>3</sub>Maarten G Goesten, Yi Xia, Ulrich Aschauer, et al.
Physical Review Letters|October 15, 2013
Conducting boron sheets formed by the reconstruction of the α-boron (111) surfaceMaximilian Amsler, Silvana Botti, Miguel A L Marques, et al.
Nanotechnology|October 6, 2009
Adsorption of small NaCl clusters on surfaces of silicon nanostructuresMaximilian Amsler, S Alireza Ghasemi, Stefan Goedecker, et al.
Physical Review Letters|June 28, 2011
Energy landscape of fullerene materials: a comparison of boron to boron nitride and carbonSandip De, Alexander Willand, Maximilian Amsler, et al.
The Journal of Chemical Physics|April 5, 2014
First-principles predicted low-energy structures of NaSc(BH4)4Huan Doan Tran, Maximilian Amsler, Silvana Botti, et al.
Physical Review Letters|June 1, 2014
Comment on "Towards direct-gap silicon phases by the inverse band structure design approach"Maximilian Amsler, José A Flores-Livas, Silvana Botti, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|December 22, 2010
Crystal structure prediction using the minima hopping methodMaximilian Amsler, Stefan Goedecker
The Journal of Chemical Physics|October 4, 2018
Optimized symmetry functions for machine-learning interatomic potentials of multicomponent systemsSamare Rostami, Maximilian Amsler, S Alireza Ghasemi
Chemical Science|May 17, 2017
Prediction of superconducting iron-bismuth intermetallic compounds at high pressureMaximilian Amsler, S Shahab Naghavi, Chris Wolverton
The Journal of Chemical Physics|June 9, 2014
Minima hopping guided path search: an efficient method for finding complex chemical reaction pathwaysBastian Schaefer, Stephan Mohr, Maximilian Amsler, et al.
Journal of the American Chemical Society|February 17, 2022
Conformational Gap Control in CsTaS<sub>3</sub>Maarten G Goesten, Yi Xia, Ulrich Aschauer, et al.
Physical Review Letters|October 15, 2013
Conducting boron sheets formed by the reconstruction of the α-boron (111) surfaceMaximilian Amsler, Silvana Botti, Miguel A L Marques, et al.
Nanotechnology|October 6, 2009
Adsorption of small NaCl clusters on surfaces of silicon nanostructuresMaximilian Amsler, S Alireza Ghasemi, Stefan Goedecker, et al.
Physical Review Letters|June 28, 2011
Energy landscape of fullerene materials: a comparison of boron to boron nitride and carbonSandip De, Alexander Willand, Maximilian Amsler, et al.
The Journal of Chemical Physics|April 5, 2014
First-principles predicted low-energy structures of NaSc(BH4)4Huan Doan Tran, Maximilian Amsler, Silvana Botti, et al.
Physical Review Letters|June 1, 2014
Comment on "Towards direct-gap silicon phases by the inverse band structure design approach"Maximilian Amsler, José A Flores-Livas, Silvana Botti, et al.
Pageof 3