Karol M. Langner

According to our database, Karol M. Langner authored at least 5 papers between 2008 and 2016.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2016

An open reproducible framework for the study of the iterated prisoner's dilemma.

Vincent A. Knight, Owen Campbell, Marc Harper, Karol M. Langner, James Campbell, Thomas Campbell, Alex Carney, Martin J. Chorley, Cameron Davidson-Pilon, Kristian Glass, Tomás Ehrlich, Martin Jones, Georgios Koutsovoulos, Holly Tibble, Jochen Müller, Geraint Palmer, Paul Slavin, Timothy Standen, Luis Visintini, Karl Molden

CoRR, 2016

2015

A combined systems and structural modeling approach repositions antibiotics for Mycoplasma genitalium.

Denis Kazakiewicz, Jonathan R. Karr, Karol M. Langner, Dariusz Plewczynski

Comput. Biol. Chem., 2015

2013

Low cost prediction of relative stabilities of hydrogen bonded complexes from atomic multipole moments for overly short intermolecular distances.

Wiktor Beker, Karol M. Langner, Edyta Dyguda-Kazimierowicz, Mikolaj Feliks, W. Andrzej Sokalski

J. Comput. Chem., 2013

2011

Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on.

Noel M. O'Boyle, Rajarshi Guha, Egon L. Willighagen, Sam E. Adams, Jonathan Alvarsson, Jean-Claude Bradley, Igor V. Filippov, Robert M. Hanson, Marcus D. Hanwell, Geoffrey R. Hutchison, Craig A. James, Nina Jeliazkova, Andrew S. I. D. Lang, Karol M. Langner, David C. Lonie, Daniel M. Lowe, Jérôme Pansanel, Dmitry Pavlov, Ola Spjuth, Christoph Steinbeck, Adam L. Tenderholt, Kevin J. Theisen, Peter Murray-Rust

J. Cheminformatics, 2011

2008

cclib: A library for package-independent computational chemistry algorithms.

Noel M. O'Boyle, Adam L. Tenderholt, Karol M. Langner

J. Comput. Chem., 2008