Christopher N. Rowley, Ph.D.

2012-2020 Chemistry Memorial University of Newfoundland, St. John's, Newfoundland and Labrador, Canada 
 2021- Chemistry Carleton University, Ottawa, Canada 
computational chemistry, biophysics, quantum chemistry, theoretical chemistry, statistical thermodynamics, molecular dynamics
"Christopher Rowley"

I was born and raised in Ottawa, the national capital of Canada. I completed my undergraduate degree in computational chemistry at Carleton University, one of the first undergraduate programs in computational chemistry. I began my graduate work at the University of Western Ontario before moving to the University of Ottawa when my Ph.D. supervisor, Professor Tom Woo, was awarded the Canada Research Chair in Catalyst Modelling and Computational Chemistry. During my Ph.D., I developed techniques to use ab initio molecular dynamics to study organometallic catalysis. I completed my Ph.D. in 2009 and took up an NSERC Postdoctoral Fellowship at the University of Chicago in the Department of Molecular Biology and Biochemistry with Professor Benoît Roux. I joined the Department of Chemistry at Memorial as an Assistant Professor in January, 2012. I relocated to Carleton University as an Associate Professor in 2021.

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Tom K. Woo grad student 2004-2009 University of Ottawa
Benoit Roux post-doc 2010-2012 Chicago
 (NSERC Postdoctoral Fellow)
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Vant J, Lahey SJ, Jana K, et al. (2020) Flexible fitting of small-molecules into electron microscopy maps using molecular dynamics simulations with Neural Network Potentials. Journal of Chemical Information and Modeling
Inakollu VS, Geerke DP, Rowley CN, et al. (2020) Polarisable force fields: what do they add in biomolecular simulations? Current Opinion in Structural Biology. 61: 182-190
Awoonor-Williams E, Isley WC, Dale SG, et al. (2019) Quantum Chemical Methods for Modeling Covalent Modification of Biological Thiols. Journal of Computational Chemistry
Chatelain P, Sau A, Rowley CN, et al. (2019) The Suzuki-Miyaura Coupling of (Hetero)Aryl Sulfones: Complementary Reactivity Enables Iterative Polyaryl Synthesis. Angewandte Chemie (International Ed. in English)
Richmond E, Yi J, Vuković VD, et al. (2018) Ring-opening hydroarylation of monosubstituted cyclopropanes enabled by hexafluoroisopropanol. Chemical Science. 9: 6411-6416
Raycroft MAR, Racine KÉ, Rowley CN, et al. (2018) Mechanisms of Alkyl and Aryl Thiol Addition to N-methylmaleimide. The Journal of Organic Chemistry
Hazel AJ, Walters ET, Rowley CN, et al. (2018) Folding free energy landscapes of -sheets with non-polarizable and polarizable CHARMM force fields. The Journal of Chemical Physics. 149: 072317
Sajadi F, Rowley CN. (2018) Simulations of lipid bilayers using the CHARMM36 force field with the TIP3P-FB and TIP4P-FB water models. Peerj. 6: e5472
Awoonor-Williams E, Rowley CN. (2018) How Reactive are Druggable Cysteines in Protein Kinases? Journal of Chemical Information and Modeling
Awoonor-Williams E, Rowley CN. (2018) The hydration structure of methylthiolate from QM/MM molecular dynamics. The Journal of Chemical Physics. 149: 045103
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