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	1.	X-ray structure refinement using aspherical atomic density functions obtained from quantum-mechanical calculations. [electronic resource] by Jayatilaka, Dylan Dittrich, Birger Producer: 20080815 In: Acta crystallographica. Section A, Foundations of crystallography vol. 64 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Electron localization functions obtained from X-ray constrained Hartree-Fock wavefunctions for molecular crystals of ammonia, urea and alloxan. [electronic resource] by Jayatilaka, Dylan Grimwood, Daniel Producer: 20040407 In: Acta crystallographica. Section A, Foundations of crystallography vol. 60 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Simulation of structure, orientation, and energy transfer between AlexaFluor molecules attached to MscL. [electronic resource] by Corry, Ben Jayatilaka, Dylan Producer: 20081110 In: Biophysical journal vol. 95 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Contributions of the electronic spin and orbital current to the CoCl4(2-) magnetic field probed in polarised neutron diffraction experiments. [electronic resource] by Cassam-Chenaï, Patrick Jayatilaka, Dylan Producer: 20121231 In: The Journal of chemical physics vol. 137 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Relativistic quantum crystallography of diphenyl- and dicyanomercury. Theoretical structure factors and Hirshfeld atom refinement. [electronic resource] by Bučinský, Lukáš Jayatilaka, Dylan Grabowsky, Simon Publication details: Acta crystallographica. Section A, Foundations and advances Sep 2019 In: Acta crystallographica. Section A, Foundations and advances vol. 75 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	How does overcoordination create ion selectivity? [electronic resource] by Thomas, Michael Jayatilaka, Dylan Corry, Ben Producer: 20130723 In: Biophysical chemistry vol. 172 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Comment on "Inter/Intramolecular Bonds in TH [electronic resource] by Susli, Maram Alhameedi, Khidhir Jayatilaka, Dylan Producer: 20191127 In: The journal of physical chemistry. A vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Picture change error correction of radon atom electron density. [electronic resource] by Bučinský, Lukáš Biskupič, Stanislav Jayatilaka, Dylan Producer: 20110222 In: The Journal of chemical physics vol. 133 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	A flexible approach to the calculation of resonance energy transfer efficiency between multiple donors and acceptors in complex geometries. [electronic resource] by Corry, Ben Jayatilaka, Dylan Rigby, Paul Producer: 20060317 In: Biophysical journal vol. 89 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	ExiFRET: flexible tool for understanding FRET in complex geometries. [electronic resource] by Deplazes, Evelyne Jayatilaka, Dylan Corry, Ben Producer: 20120524 In: Journal of biomedical optics vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Testing the use of molecular dynamics to simulate fluorophore motions and FRET. [electronic resource] by Deplazes, Evelyne Jayatilaka, Dylan Corry, Ben Producer: 20110926 In: Physical chemistry chemical physics : PCCP vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Mapping the importance of four factors in creating monovalent ion selectivity in biological molecules. [electronic resource] by Thomas, Michael Jayatilaka, Dylan Corry, Ben Producer: 20110411 In: Biophysical journal vol. 100 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Importance of Relativistic Effects and Electron Correlation in Structure Factors and Electron Density of Diphenyl Mercury and Triphenyl Bismuth. [electronic resource] by Bučinský, Lukáš Jayatilaka, Dylan Grabowsky, Simon Producer: 20180122 In: The journal of physical chemistry. A vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	The predominant role of coordination number in potassium channel selectivity. [electronic resource] by Thomas, Michael Jayatilaka, Dylan Corry, Ben Producer: 20071211 In: Biophysical journal vol. 93 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	An entropic mechanism of generating selective ion binding in macromolecules. [electronic resource] by Thomas, Michael Jayatilaka, Dylan Corry, Ben Producer: 20131028 In: PLoS computational biology vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Basis set convergence of CCSD(T) equilibrium geometries using a large and diverse set of molecular structures. [electronic resource] by Spackman, Peter R Jayatilaka, Dylan Karton, Amir Producer: 20170227 In: The Journal of chemical physics vol. 145 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Wavefunctions derived from experiment. III. Topological analysis of crystal fragments. [electronic resource] by Bytheway, Ian Grimwood, Daniel J Jayatilaka, Dylan Producer: 20020628 In: Acta crystallographica. Section A, Foundations of crystallography vol. 58 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Wave functions derived from experiment. V. Investigation of electron densities, electrostatic potentials, and electron localization functions for noncentrosymmetric crystals. [electronic resource] by Grimwood, Daniel J Bytheway, Ian Jayatilaka, Dylan Producer: 20030728 In: Journal of computational chemistry vol. 24 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Effective molecular polarizabilities and crystal refractive indices estimated from x-ray diffraction data. [electronic resource] by Whitten, Andrew E Jayatilaka, Dylan Spackman, Mark A Producer: 20070126 In: The Journal of chemical physics vol. 125 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	The electron localizability indicator from X-ray diffraction data--a first application to a series of epoxide derivatives. [electronic resource] by Grabowsky, Simon Jayatilaka, Dylan Mebs, Stefan Luger, Peter Producer: 20110211 In: Chemistry (Weinheim an der Bergstrasse, Germany) vol. 16 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 53 results.