Institution · Dassault Systèmes (France)
Most cited papers from Dassault Systèmes (France)
What are the most cited papers from Dassault Systèmes (France)?
The most cited paper from Dassault Systèmes (France) is "Extended-Connectivity Fingerprints" (David O. Williams Rogers, Mathew Hahn, 2010), with 7,989 citations. Next come "A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations" (4,520) and "A generalized synchronous transit method for transition state location" (1,317).
Showing 50 of 61 papers. Every paper with more than 163 citations is listed.
| # | Paper | ||
|---|---|---|---|
| 1 | Extended-Connectivity Fingerprints David O. Williams Rogers, Mathew Hahn · Journal of Chemical Information and Modeling | 28 Apr 2010 | 7,989 |
| 2 | A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations Yong Duan, Chun Fu Wu, Shibasish Chowdhury et al. · Journal of Computational Chemistry | 25 Sep 2003 | 4,520 |
| 3 | A generalized synchronous transit method for transition state location Niranjan Govind, Max Petersen, George B. FitzGerald et al. · Computational Materials Science | 16 Sep 2003 | 1,317 |
| 4 | DFTB+, a software package for efficient approximate density functional theory based atomistic simulations Ben Hourahine et al. · The Journal of Chemical Physics | 23 Mar 2020 | 1,215 |
| 5 | TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations Sree Ganesh Balasubramani et al. · The Journal of Chemical Physics | 13 May 2020 | 1,200 |
| 6 | COMPASS II: extended coverage for polymer and drug-like molecule databases Huai Sun, Zhao Jin, Chunwei Yang et al. · Journal of Molecular Modeling | 27 Jan 2016 | 1,043 |
| 7 | LigandFit: a novel method for the shape-directed rapid docking of ligands to protein active sites C. M. Venkatachalam, Xiaoman Jiang, Tom Oldfield et al. · Journal of Molecular Graphics and Modelling | 10 Dec 2002 | 1,006 |
| 8 | NetCDF: an interface for scientific data access R. K. Rew, Gregory Davis · IEEE Computer Graphics and Applications | Jul 1990 | 834 |
| 9 | Current Status of Methods for Defining the Applicability Domain of (Quantitative) Structure-Activity Relationships Tatiana I. Netzeva et al. · Alternatives to Laboratory Animals | Apr 2005 | 832 |
| 10 | MESMER: An Open-Source Master Equation Solver for Multi-Energy Well Reactions David R. Glowacki, Chi-Hsiu Liang, CHRISTOPHER A. MORLEY et al. · The Journal of Physical Chemistry A | 20 Aug 2012 | 637 |
| 11 | Virtual Screening Workflow Development Guided by the “Receiver Operating Characteristic” Curve Approach. Application to High-Throughput Docking on Metabotropic Glutamate Receptor Subtype 4 Nicolas Triballeau, Francine Acher, Isabelle Brabet et al. · Journal of Medicinal Chemistry | 8 Mar 2005 | 632 |
| 12 | Advanced ceramic matrix composite materials for current and future propulsion technology applications Stephan Schmidt, Steffen Beyer, H. Knabe et al. · Acta Astronautica | Aug 2004 | 614 |
| 13 | Efficiency of numerical basis sets for predicting the binding energies of hydrogen bonded complexes: Evidence of small basis set superposition error compared to Gaussian basis sets Yasuji Inada, Hideo Orita · Journal of Computational Chemistry | 13 Jun 2007 | 608 |
| 14 | The Functional Mockup Interface for Tool independent Exchange of Simulation Models Torsten Blochwitz, Martin Otter, Mark G. Arnold et al. · Linköping electronic conference proceedings | 30 Jun 2011 | 587 |
| 15 | Functional Mockup Interface 2.0: The Standard for Tool independent Exchange of Simulation Models Torsten Blockwitz, Martin Otter, Johan Furunäs Åkesson et al. · Linköping electronic conference proceedings | 19 Nov 2012 | 560 |
| 16 | Prevalence of CD44+/CD24−/low Cells in Breast Cancer May Not Be Associated with Clinical Outcome but May Favor Distant Metastasis Benny K. Abraham, Péter Fritz, Monika McClellan et al. · Clinical Cancer Research | Feb 2005 | 537 |
| 17 | Discovery of a big void in Khufu’s Pyramid by observation of cosmic-ray muons Kunihiro Morishima et al. · Nature | 2 Nov 2017 | 496 |
| 18 | Monte Carlo methods in Materials Studio Reinier L. C. Akkermans, Neil A. Spenley, Struan H. Robertson · Molecular Simulation | 14 Oct 2013 | 449 |
| 19 | A third blind test of crystal structure prediction Graeme Matthew Day et al. · Acta Crystallographica Section B Structural Science | 23 Sep 2005 | 434 |
| 20 | Validation Studies of the Site-Directed Docking Program LibDock Shashidhar N. Rao, Martha S. Head, Amit Kulkarni et al. · Journal of Chemical Information and Modeling | Nov 2007 | 413 |
| 21 | Crystal structure prediction of small organic molecules: a second blind test WILLIAM D. S. MOTHERWELL, Herman L. Ammon, Jack David Dunitz et al. · Acta Crystallographica Section B Structural Science | 30 Jul 2002 | 397 |
| 22 | LigScore: a novel scoring function for predicting binding affinities André Krammer, Paul D. Kirchhoff, Xiaohui Jiang et al. · Journal of Molecular Graphics and Modelling | 29 Dec 2004 | 391 |
| 23 | The Living Heart Project: A robust and integrative simulator for human heart function Brian P. Baillargeon, Nuno M. R. S. Rebelo, David Fox et al. · European Journal of Mechanics - A/Solids | 10 Jun 2014 | 386 |
| 24 | COMPASS III: automated fitting workflows and extension to ionic liquids Reinier L. C. Akkermans, Neil A. Spenley, Struan H. Robertson · Molecular Simulation | 24 Aug 2020 | 375 |
| 25 | Solubility of Lithium Salts Formed on the Lithium-Ion Battery Negative Electrode Surface in Organic Solvents Ken Tasaki, Alex Goldberg, Jian-Jie Lian et al. · Journal of The Electrochemical Society | 2009 | 369 |
| 26 | Electron and vibrational spectroscopies using DFT, plane waves and pseudopotentials: CASTEP implementation Victor Milman, Keith Refson, Stewart J. Clark et al. · Journal of Molecular Structure THEOCHEM | 15 Jan 2010 | 352 |
| 27 | Prediction of intestinal permeability William J. Egan, Georgio Lauri · Advanced Drug Delivery Reviews | Mar 2002 | 348 |
| 28 | Prediction of Solubility Parameters and Miscibility of Pharmaceutical Compounds by Molecular Dynamics Simulations Jasmine Gupta, Cletus Nunes, Shyam Vyas et al. · The Journal of Physical Chemistry B | 9 Feb 2011 | 333 |
| 29 | X-Cell: a novel indexing algorithm for routine tasks and difficult cases Marcus A. Neumann · Journal of Applied Crystallography | 15 Mar 2003 | 327 |
| 30 | Object-oriented databases: definition and research directions W. Kim · IEEE Transactions on Knowledge and Data Engineering | 1990 | 325 |
| 31 | The World Stress Map based on the database release 2008 Oliver Heidbach, Mark Robert Tingay, Andreas Barth et al. · TUbilio (Technical University of Darmstadt) | 14 May 2009 | 324 |
| 32 | Bead–bead interaction parameters in dissipative particle dynamics: Relation to bead-size, solubility parameter, and surface tension Amitesh Maiti, Simon C. McGrother · The Journal of Chemical Physics | 9 Jan 2004 | 313 |
| 33 | Design for changeability (DfC): Principles to enable changes in systems throughout their entire lifecycle Ernst Fricke, Armin P. Schulz · Systems Engineering | 2005 | 272 |
| 34 | Activation of Gold on Titania: Adsorption and Reaction of SO2on Au/TiO2(110) José A. Rodríguez, Gang Liu, Tomàš Jirsàk et al. · Journal of the American Chemical Society | 17 Apr 2002 | 253 |
| 35 | Numerical simulation of the crushing process of a corrugated composite plate Vladimir S. Sokolinsky, Kyle C. Indermuehle, Juan A. Hurtado · Composites Part A Applied Science and Manufacturing | 3 May 2011 | 244 |
| 36 | Development and validation of COMPASS force field parameters for molecules with aliphatic azide chains Michael J. McQuaid, Huai Sun, David L. Rigby · Journal of Computational Chemistry | 3 Nov 2003 | 237 |
| 37 | A Microscopic and Spectroscopic Study of Interactions between Carbon Nanotubes and a Conjugated Polymer Brendan P. McCarthy, Jonathan N. Coleman, Richard Czerw et al. · The Journal of Physical Chemistry B | 8 Feb 2002 | 237 |
| 38 | Visual mental imagery engages the left fusiform gyrus, but not the early visual cortex: a analysis of neuroimaging evidence Alfredo Spagna, Dounia Hajhajate, Jianghao Liu et al. · HAL (Le Centre pour la Communication Scientifique Directe) | Mar 2021 | 234 |
| 39 | Advances in additive manufacturing process simulation: Residual stresses and distortion predictions in complex metallic components Xu Song, S. Feih, Wei Zhai et al. · Materials & Design | 4 May 2020 | 233 |
| 40 | Precision medicine in human heart modeling Mathias Peirlinck, Francisco Sahli Costabal, J. Yao et al. · Biomechanics and Modeling in Mechanobiology | 12 Feb 2021 | 230 |
| 41 | Electronic Transport through Carbon Nanotubes: Effects of Structural Deformation and Tube Chirality Amitesh Maiti, Alexei Svizhenko, M. P. Anantram · Physical Review Letters | 11 Mar 2002 | 226 |
| 42 | Controlling intramolecular hydrogen transfer in a porphycene molecule with single atoms or molecules located nearby Takashi Kumagai, Felix Hanke, Sylwester Gawinkowski et al. · Nature Chemistry | 28 Nov 2013 | 223 |
| 43 | Ruthenium–Arene Complexes of Curcumin: X-Ray and Density Functional Theory Structure, Synthesis, and Spectroscopic Characterization, in Vitro Antitumor Activity, and DNA Docking Studies of ( p -Cymene)Ru(curcuminato)chloro Francesco Caruso, Miriam Rossi, Aidan Benson et al. · Journal of Medicinal Chemistry | 29 Dec 2011 | 221 |
| 44 | Sharing and reuse of individual participant data from clinical trials: principles and recommendations Christian Ohmann et al. · BMJ Open | Dec 2017 | 209 |
| 45 | A model of fibrin formation based on crystal structures of fibrinogen and fibrin fragments complexed with synthetic peptides Zhe Yang, Igor Mochalkin, Russell F. Doolittle · Proceedings of the National Academy of Sciences | 19 Dec 2000 | 204 |
| 46 | The “λ-medial axis” Frédéric Chazal, André Lieutier · Graphical Models | 11 Mar 2005 | 201 |
| 47 | High-Pressure Polymeric Nitrogen Allotrope with the Black Phosphorus Structure Dominique Laniel, B. Winkler, Timofey Fedotenko et al. · Physical Review Letters | 28 May 2020 | 198 |
| 48 | Cheminformatics analysis and learning in a data pipelining environment Moises Hassan, Robert D. Brown, Shikha Varma‐O'Brien et al. · Molecular Diversity | Aug 2006 | 194 |
| 49 | SnO2 Nanoribbons as NO2 Sensors: Insights from First Principles Calculations Amitesh Maiti, José Antonio Rodríguez, Matt Law et al. · Nano Letters | 28 Jun 2003 | 192 |
| 50 | A new format for 5-axis tool path computation, using Bspline curves Jean Marie Langeron, Emmanuel Duc, Claire Lartigue et al. · Computer-Aided Design | 8 Jan 2004 | 190 |
Citations are OpenAlex's own counts, from its 2026-09-23 snapshot, so the ranking can differ from Google Scholar or Web of Science. A paper is listed for an institution when any of its authors gave it as an affiliation; retracted papers and papers whose citation count cannot be traced to citing works are left out, and a preprint and the article it became are shown once. Release dates are OpenAlex's: where a source gave only a month or a year, that is what is shown. How the lists are chosen.