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Acta Crystallographica. Section C, Crystal Structure Communications|November 8, 2006
Invariom-model refinement of L-valinolBirger Dittrich, Parthapratim Munshi, Mark A SpackmanChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 7, 2007
Dipole moment enhancement in molecular crystals from X-ray diffraction dataMark A Spackman, Parthapratim Munshi, Birger DittrichActa Crystallographica. Section A, Foundations of Crystallography|June 19, 2008
Estimated H-atom anisotropic displacement parameters: a comparison between different methods and with neutron diffraction resultsParthapratim Munshi, Anders Ø Madsen, Mark A Spackman, et al.Physical Chemistry Chemical Physics : PCCP|August 13, 2009
Refractive indices for molecular crystals from the response of X-ray constrained Hartree-Fock wavefunctionsDylan Jayatilaka, Parthapratim Munshi, Michael J Turner, et al.Dalton Transactions (Cambridge, England : 2003)|September 10, 2004
Charge density analysis of two polymorphs of antimony(III) oxideAndrew E Whitten, Birger Dittrich, Mark A Spackman, et al.Scientific Reports|November 27, 2025
Disulfide-rich polysulfur alkaloids target vascular endothelial growth factor A through electronic duality and shape-responsive recognitionBiswajit Mohanty, Parthapratim MunshiPhysical Chemistry Chemical Physics : PCCP|April 22, 2026
Computational investigation of covalent organic pyrgos[n]cages as potential dual modulators of the VEGFR-2 D2-D3 domain and DNA structural interfacesBiswajit Mohanty, Parthapratim MunshiMolecules (Basel, Switzerland)|May 5, 2021
Predicting Accurate Lead Structures for Screening Molecular Libraries: A Quantum Crystallographic ApproachSuman Kumar Mandal, Parthapratim MunshiActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 3, 2017
Is there a future for topological analysis in experimental charge-density research?Birger DittrichPageof 18