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Free energies for rare events: Temperature accelerated MD and MC
British Library Online Contents | 2015| -
Atomistic structure of amorphous silicon nitride from classical molecular dynamics simulations (11 pages)
British Library Online Contents | 2011| -
Temperature accelerated Monte Carlo (TAMC): a method for sampling the free energy surface of non-analytical collective variables
British Library Online Contents | 2011| -
Chemistry between Magnesium and Multiple Molecules in Tris(8-hydroxyquinoline) Aluminum Films
Online Contents | 2003| -
Theoretical studies of the excited states of p-cyanophenylalanine and comparisons with the natural amino acids phenylalanine and tyrosine
British Library Online Contents | 2014| -
Activated Wetting of Nanostructured Surfaces: Reaction Coordinates, Finite Size Effects, and Simulation Pitfalls
American Chemical Society | 2018| -
SO2Cl2, SOCl2: energy dispersive X-ray diffraction, ab initio and molecular dynamics calculation
Online Contents | 2001| -
Crystal-Size-Induced Band Gap Tuning in Perovskite Films
Free accessBASE | 2021|Contributors: Meloni, S. -
Wetting and recovery of nano-patterned surfaces beyond the classical picture
Free accessBASE | 2019|Contributors: Meloni, S. -
Activated wetting of nanostructured surfaces: reaction coordinates, finite size effects, and simulation pitfalls
Free accessBASE | 2018|Contributors: Meloni, S. -
A simplified description of the three-dimensional structure of agroforestry trees for use with a radiative transfer model
British Library Conference Proceedings | 1999|
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