O
Oleg V. Dolomanov
Researcher at Durham University
Publications - 26
Citations - 22096
Oleg V. Dolomanov is an academic researcher from Durham University. The author has contributed to research in topics: Software & Crystal structure. The author has an hindex of 10, co-authored 22 publications receiving 16290 citations. Previous affiliations of Oleg V. Dolomanov include École Polytechnique & École Polytechnique Fédérale de Lausanne.
Papers
More filters
Journal ArticleDOI
OLEX2: a complete structure solution, refinement and analysis program
TL;DR: OLEX2 seamlessly links all aspects of the structure solution, refinement and publication process and presents them in a single workflow-driven package, with the ultimate goal of producing an application which will be useful to both chemists and crystallographers.
Journal ArticleDOI
The anatomy of a comprehensive constrained, restrained refinement program for the modern computing environment – Olex2 dissected
TL;DR: An in-depth presentation is given of olex2.refine, the new refinement engine integrated in the Olex2 program.
Journal ArticleDOI
OLEX: new software for visualization and analysis of extended crystal structures
TL;DR: This software has a Windows-compatible mouse-driven graphical interface which gives full control over all structural elements and provides the user with tools to construct topological networks, visualize interpenetrating or overlapping fragments, and analyse networks constructed fully or partially by exploiting short interactions.
Journal ArticleDOI
iotbx.cif: a comprehensive CIF toolbox.
Richard J. Gildea,Richard J. Gildea,Luc J. Bourhis,Oleg V. Dolomanov,Ralf W. Grosse-Kunstleve,Horst Puschmann,Paul D. Adams,Judith A. K. Howard +7 more
TL;DR: CIF.iotbx.cif is a comprehensive toolbox for the development of applications that make use of the CIF format.
Journal ArticleDOI
Accurate crystal structures and chemical properties from NoSpherA2
Florian Kleemiss,Oleg V. Dolomanov,Michael Bodensteiner,Norbert Peyerimhoff,Laura Midgley,Luc J. Bourhis,Alessandro Genoni,Lorraine A. Malaspina,Dylan Jayatilaka,John L. Spencer,Fraser White,Bernhard Grundkötter-Stock,Simon Steinhauer,Dieter Lentz,Horst Puschmann,Simon Grabowsky +15 more
TL;DR: A robust and fast system where modern chemical structure models replace the old assumptions, leading to correct structures from the model refinement against standard in-house diffraction data using no more than widely available software and desktop computing power is devised.