Christopher I. Williams

969 total citations · 1 hit paper
17 papers, 726 citations indexed

About

Christopher I. Williams is a scholar working on Organic Chemistry, Physical and Theoretical Chemistry and Molecular Biology. According to data from OpenAlex, Christopher I. Williams has authored 17 papers receiving a total of 726 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Organic Chemistry, 8 papers in Physical and Theoretical Chemistry and 4 papers in Molecular Biology. Recurrent topics in Christopher I. Williams's work include Chemical Reactions and Mechanisms (6 papers), Chemical Reaction Mechanisms (4 papers) and Organic Chemistry Cycloaddition Reactions (3 papers). Christopher I. Williams is often cited by papers focused on Chemical Reactions and Mechanisms (6 papers), Chemical Reaction Mechanisms (4 papers) and Organic Chemistry Cycloaddition Reactions (3 papers). Christopher I. Williams collaborates with scholars based in Canada and United States. Christopher I. Williams's co-authors include Christopher R. Corbeil, Paul Labute, Michael L. Drummond, Miklós Fehér, J. Christopher Whitehead, M. A. Whitehead, Bertrand J. Jean‐Claude and Felaniaina Rakotondradany and has published in prestigious journals such as The Journal of Physical Chemistry, The Journal of Organic Chemistry and Journal of Chemical Information and Modeling.

In The Last Decade

Christopher I. Williams

17 papers receiving 699 citations

Hit Papers

Variability in docking success rates due to dataset prepa... 2012 2026 2016 2021 2012 100 200 300
What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

  1. Variability in docking success rates due to dataset preparation
    2012 331 citations Christopher R. Corbeil, Christopher I. Williams et al. Journal of Computer-Aided Molecular Design profile →

Peers

Christopher I. Williams
Ingemar Nilsson Sweden
Christophe Meyer France
F. Raymond Salemme United States
Daniel R. McMasters United States
Eugene M. Fluder United States
Marta A. S. Perez Switzerland
Oleg V. Stroganov Russia
Kaushik Raha United States
Matthew J. Sykes Australia
Masaya Orita Japan
Ingemar Nilsson Sweden
Christopher I. Williams
Citations per year, relative to Christopher I. Williams Christopher I. Williams (= 1×) peers Ingemar Nilsson

Countries citing papers authored by Christopher I. Williams

Since Specialization
Citations

This map shows the geographic impact of Christopher I. Williams's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Christopher I. Williams with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Christopher I. Williams more than expected).

Fields of papers citing papers by Christopher I. Williams

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Christopher I. Williams. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Christopher I. Williams. The network helps show where Christopher I. Williams may publish in the future.

Co-authorship network of co-authors of Christopher I. Williams

This figure shows the co-authorship network connecting the top 25 collaborators of Christopher I. Williams. A scholar is included among the top collaborators of Christopher I. Williams based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Christopher I. Williams. Christopher I. Williams is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

17 of 17 papers shown
1.
Drummond, Michael L. & Christopher I. Williams. (2019). In Silico Modeling of PROTAC-Mediated Ternary Complexes: Validation and Application. Journal of Chemical Information and Modeling. 59(4). 1634–1644. 138 indexed citations
2.
Corbeil, Christopher R., Christopher I. Williams, & Paul Labute. (2012). Variability in docking success rates due to dataset preparation. Journal of Computer-Aided Molecular Design. 26(6). 775–786. 331 indexed citations breakdown →
3.
Fehér, Miklós & Christopher I. Williams. (2012). Numerical Errors in Minimization Based Binding Energy Calculations. Journal of Chemical Information and Modeling. 52(12). 3200–3212. 7 indexed citations
4.
Fehér, Miklós & Christopher I. Williams. (2012). Numerical Errors and Chaotic Behavior in Docking Simulations. Journal of Chemical Information and Modeling. 52(3). 724–738. 35 indexed citations
5.
Fehér, Miklós & Christopher I. Williams. (2010). Reducing Docking Score Variations Arising from Input Differences. Journal of Chemical Information and Modeling. 50(9). 1549–1560. 7 indexed citations
6.
Fehér, Miklós & Christopher I. Williams. (2009). Effect of Input Differences on the Results of Docking Calculations. Journal of Chemical Information and Modeling. 49(7). 1704–1714. 51 indexed citations
7.
Williams, Christopher I. & Miklós Fehér. (2007). The effect of numerical error on the reproducibility of molecular geometry optimizations. Journal of Computer-Aided Molecular Design. 22(1). 39–51. 13 indexed citations
8.
Rakotondradany, Felaniaina, et al.. (2001). Semi-empirical PM3 treatment of diaryl and dialkyl triazene decomposition in acid media. Journal of Molecular Structure THEOCHEM. 535(1-3). 217–234. 11 indexed citations
9.
Williams, Christopher I., et al.. (2001). Semi-empirical treatment of intramolecular nitrogen heterocyclic triazenes ring closure. Journal of Molecular Structure THEOCHEM. 535(1-3). 199–215. 5 indexed citations
10.
Williams, Christopher I., et al.. (1999). A semi-empirical and ab initio study of diazoazole cycloaddition reactions with ethyne, ynamine, and cyanoethyne. Journal of Molecular Structure THEOCHEM. 491(1-3). 103–121. 3 indexed citations
11.
Williams, Christopher I. & M. A. Whitehead. (1999). Semi-empirical study of isocyanate geometries, and β-lactam formation through alkene-isocyanate cyclo-addition reactions. Journal of Molecular Structure THEOCHEM. 491(1-3). 93–101. 8 indexed citations
12.
Jean‐Claude, Bertrand J. & Christopher I. Williams. (1998). 15N NMR study of bi- and tricyclic 1,2,3,5-tetrazepin-4-ones. Magnetic Resonance in Chemistry. 36(2). 87–91. 5 indexed citations
13.
Williams, Christopher I., M. A. Whitehead, & Bertrand J. Jean‐Claude. (1997). A Semiempirical PM3 Treatment of Benzotetrazepinone Decomposition in Acid Media. The Journal of Organic Chemistry. 62(20). 7006–7014. 8 indexed citations
14.
Williams, Christopher I. & J. Christopher Whitehead. (1997). Aromatic nitrogen heterocyclic heats of formation: a comparison of semiempirical and ab initio treatments. Journal of Molecular Structure THEOCHEM. 393(1-3). 9–24. 43 indexed citations
15.
Williams, Christopher I., M. A. Whitehead, & Bertrand J. Jean‐Claude. (1997). Equilibrium geometries and enantiomeric interconversions in tetrazepinone ring systems a molecular mechanics, semiempirical and ab initio treatment. Journal of Molecular Structure THEOCHEM. 392. 27–42. 4 indexed citations
16.
Williams, Christopher I., J. Christopher Whitehead, & Bertrand J. Jean‐Claude. (1997). A comparison of semiempirical and ab initio calculations on diazoazoles and azolylidenes. Journal of Molecular Structure THEOCHEM. 389(1-2). 13–25. 8 indexed citations
17.
Williams, Christopher I., et al.. (1993). Interaction and dynamics of endohedral gas molecules in fullerene C60 isomers and C70. The Journal of Physical Chemistry. 97(45). 11652–11656. 49 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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