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C&EN4d
Are Automated Molecular Dynamics Simulations and Binding Free Energy Calculations Realistic Tools in Lead Optimization? An Evaluation of the Linear Interaction Energy (LIE) Method
Leiden/Amsterdam Center for Drug Research, Division of Molecular Toxicology, Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands, Department of Chemistry, Biovitrum AB, ...
C&EN16d
Molecular Geometry of Monomeric and Dimeric Yttrium Trichloride from Gas-Phase Electron Diffraction and Quantum Chemical Calculations
Structural Chemistry Research Group of the Hungarian Academy of Sciences, Eötvös University, Pf. 32, H-1518 Budapest, Hungary, Laboratoire de Physique Quantique UMR 5626, IRSAMC, Université Paul ...