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Institution · Cleveland Medical Devices

Most cited papers from Cleveland Medical Devices

Cleveland Medical Devices

What are the most cited papers from Cleveland Medical Devices?

The most cited paper from Cleveland Medical Devices is "Definition of the halogen bond (IUPAC Recommendations 2013)" (Gautam Radhakrishna Desiraju, Pui Shing Ho, Lars A. Kloo et al., 2013), with 1,940 citations. Next come "The electrostatic potential: an overview" (1,829) and "Halogen bonding and other σ-hole interactions: a perspective" (1,655).

Showing 50 of 60 papers. Every paper with more than 45 citations is listed.

Most cited papers, sortable by citations and release date
#Paper
1 Definition of the halogen bond (IUPAC Recommendations 2013) Gautam Radhakrishna Desiraju, Pui Shing Ho, Lars A. Kloo et al. · Pure and Applied Chemistry Open access 10 Jul 2013 1,940
2 The electrostatic potential: an overview Jane S. Murray, Peter A. Politzer · Wiley Interdisciplinary Reviews Computational Molecular Science 18 Feb 2011 1,829
3 Halogen bonding and other σ-hole interactions: a perspective Peter A. Politzer, Jane S. Murray, Timothy Clark · Physical Chemistry Chemical Physics 2013 1,655
4 Halogen bonding: an electrostatically-driven highly directional noncovalent interaction Peter A. Politzer, Jane S. Murray, Timothy Clark · Physical Chemistry Chemical Physics 2010 1,591
5 Quantitative analysis of molecular surfaces: areas, volumes, electrostatic potentials and average local ionization energies Felipe A. Bulat, Alejandro Toro‐Labbé, Tore Brinck et al. · Journal of Molecular Modeling Apr 2010 1,167
6 Halogen Bonding: An Interim Discussion Peter A. Politzer, Jane S. Murray · ChemPhysChem 9 Jan 2013 688
7 σ-Holes, π-holes and electrostatically-driven interactions Jane S. Murray, Pat Lane, Timothy Clark et al. · Journal of Molecular Modeling 3 May 2011 642
8 Average local ionization energy: A review Peter A. Politzer, Jane S. Murray, Felipe A. Bulat · Journal of Molecular Modeling 20 Apr 2010 496
9 Halogen bond tunability I: the effects of aromatic fluorine substitution on the strengths of halogen-bonding interactions involving chlorine, bromine, and iodine Kevin E. Riley, Jane S. Murray, Jindřich Fanfrlík et al. · Journal of Molecular Modeling 4 Mar 2011 408
10 Perspectives on halogen bonding and other σ-hole interactions: Lex parsimoniae (Occam’s Razor) Peter A. Politzer, Kevin E. Riley, Felipe A. Bulat et al. · Computational and Theoretical Chemistry 28 Jun 2012 357
11 Directional tendencies of halogen and hydrogen bonds Zenaida Peralta-Inga Shields, Jane S. Murray, Peter A. Politzer · International Journal of Quantum Chemistry 19 Aug 2010 274
12 An externally powered, multichannel, implantable stimulator-telemeter for control of paralyzed muscle Brian N. Smith, Zhengnian Tang, Melinda Johnson et al. · IEEE Transactions on Biomedical Engineering Apr 1998 270
13 Mathematical modeling and physical reality in noncovalent interactions Peter A. Politzer, Jane S. Murray, Timothy Clark · Journal of Molecular Modeling 19 Feb 2015 269
14 Fluorine-Centered Halogen Bonding: A Factor in Recognition Phenomena and Reactivity Pierangelo Metrangolo, Jane S. Murray, Tullio Pilati et al. · Crystal Growth & Design 4 Aug 2011 259
15 Clinically deployable Kinesia™ technology for automated tremor assessment Joseph P. Giuffrida, David E. Riley, Brian N. Maddux et al. · Movement Disorders 9 Jan 2009 252
16 The fluorine atom as a halogen bond donor, viz. a positive site Pierangelo Metrangolo, Jane S. Murray, Tullio Pilati et al. · CrystEngComm 2011 247
17 High Performance, Low Sensitivity: Conflicting or Compatible? Peter A. Politzer, Jane S. Murray · Propellants Explosives Pyrotechnics 29 Apr 2016 246
18 Trends in σ-hole strengths and interactions of F3MX molecules (M = C, Si, Ge and X = F, Cl, Br, I) Ashwini Bundhun, Ponnadurai Ramasami, Jane S. Murray et al. · Journal of Molecular Modeling 11 Sep 2012 233
19 The modified bradykinesia rating scale for Parkinson's disease: Reliability and comparison with kinematic measures Dustin A. Heldman, Joseph P. Giuffrida, Robert E. Chen et al. · Movement Disorders Open access 29 Apr 2011 202
20 Halogen bond tunability II: the varying roles of electrostatic and dispersion contributions to attraction in halogen bonds Kevin E. Riley, Jane S. Murray, Jindřich Fanfrlík et al. · Journal of Molecular Modeling 28 May 2012 201
21 Quantifying Cortical Activity During General Anesthesia Using Wavelet Analysis Tatjana Zikov, S. Bibian, Guy Albert Dumont et al. · IEEE Transactions on Biomedical Engineering 22 Mar 2006 177
22 Some molecular/crystalline factors that affect the sensitivities of energetic materials: molecular surface electrostatic potentials, lattice free space and maximum heat of detonation per unit volume Peter A. Politzer, Jane S. Murray · Journal of Molecular Modeling 28 Jan 2015 163
23 σ-Hole Interactions of Covalently-Bonded Nitrogen, Phosphorus and Arsenic: A Survey of Crystal Structures Peter A. Politzer, Jane S. Murray, Goran V. Janjić et al. · Crystals Open access 26 Feb 2014 155
24 Impact sensitivity and crystal lattice compressibility/free space Peter A. Politzer, Jane S. Murray · Journal of Molecular Modeling 21 Apr 2014 147
25 Sensitivity and the available free space per molecule in the unit cell Miroslav Pospı́šil, Pavel Vávra, Monica C. Concha et al. · Journal of Molecular Modeling 12 Jan 2011 143
26 Impact sensitivity and the maximum heat of detonation Peter A. Politzer, Jane S. Murray · Journal of Molecular Modeling 17 Sep 2015 130
27 Human infrared vision is triggered by two-photon chromophore isomerization Grażyna Palczewska, Frans Vinberg, Patrycjusz Stremplewski et al. · Proceedings of the National Academy of Sciences Open access Dec 2014 119
28 Feasibility of home-based automated Parkinson's disease motor assessment Thomas O. Mera, Dustin A. Heldman, Alberto J. Espay et al. · Journal of Neuroscience Methods Open access 29 Sep 2011 115
29 Halogen bonding and beyond: factors influencing the nature of CN–R and SiN–R complexes with F–Cl and Cl2 Peter A. Politzer, Jane S. Murray · Theoretical Chemistry Accounts Feb 2012 111
30 Essential tremor quantification during activities of daily living Dustin A. Heldman, Joseph J. Jankovic, David E. Vaillancourt et al. · Parkinsonism & Related Disorders Open access 20 May 2011 111
31 An electrostatic correction for improved crystal density predictions of energetic ionic compounds Peter A. Politzer, Jorge I. Martínez‐Araya, Jane S. Murray et al. · Molecular Physics Open access 20 May 2010 99
32 Quantitative Analyses of Molecular Surface Electrostatic Potentials in Relation to Hydrogen Bonding and Co-Crystallization Peter A. Politzer, Jane S. Murray · Crystal Growth & Design Jul 2015 91
33 Intuitive and counterintuitive noncovalent interactions of aromatic π regions with the hydrogen and the nitrogen of HCN Jane S. Murray, Zenaida Peralta-Inga Shields, Paul G. Seybold et al. · Journal of Computational Science 3 Feb 2015 89
34 Complementarity of reaction force and electron localization function analyses of asynchronicity in bond formation in Diels–Alder reactions Diana Yepes, Jane S. Murray, Patricia Pérez et al. · Physical Chemistry Chemical Physics Open access 2014 88
35 Introduction to Automated Drug Delivery in Clinical Anesthesia S. Bibian, Craig R. Ries, M. Huzmezan et al. · European Journal of Control 2005 86
36 Comparative analysis of electrostatic potential maxima and minima on molecular surfaces, as determined by three methods and a variety of basis sets Kevin E. Riley, Khanh‐An Tran, Pat Lane et al. · Journal of Computational Science 21 Mar 2016 85
37 Correlation between Kinesia system assessments and clinical tremor scores in patients with essential tremor Giovanni Mostile, Joseph P. Giuffrida, Octavian R. Adam et al. · Movement Disorders 8 Jul 2010 85
38 Factors affecting the strengths of σ-hole electrostatic potentials Jane S. Murray, Laura Macaveiu, Peter A. Politzer · Journal of Computational Science 31 Jan 2014 81
39 The reaction force constant: an indicator of the synchronicity in double proton transfer reactions Diana Yepes, Jane S. Murray, Peter A. Politzer et al. · Physical Chemistry Chemical Physics Open access 2012 76
40 Role of Polarization in Halogen Bonds Timothy Clark, Jane S. Murray, Peter A. Politzer · Australian Journal of Chemistry 27 Nov 2013 76
41 The reaction force constant as an indicator of synchronicity/nonsynchronicity in [4+2] cycloaddition processes Diana Yepes, Oscar Donoso‐Tauda, Patricia Pérez et al. · Physical Chemistry Chemical Physics Open access 2013 73
42 Directional Noncovalent Interactions: Repulsion and Dispersion Ahmed Mahmoud El Kerdawy, Jane S. Murray, Peter A. Politzer et al. · Journal of Chemical Theory and Computation 11 Apr 2013 69
43 Photic generation of 11-cis-retinal in bovine retinal pigment epithelium Jianye Zhang, Elliot H. Choi, Aleksander Tworak et al. · Journal of Biological Chemistry Open access 7 Nov 2019 67
44 Surface Reactivity for Chlorination on Chlorinated (5,5) Armchair SWCNT: A Computational Approach Soumen Saha, Tandabany C. Dinadayalane, Jane S. Murray et al. · The Journal of Physical Chemistry C 27 Sep 2012 64
45 Functional restoration of elbow extension after spinal-cord injury using a neural network-based synergistic FES controller J.P. Giuffrida, P.E. Crago · IEEE Transactions on Neural Systems and Rehabilitation Engineering Jun 2005 62
46 Remotely Attended Home Monitoring of Sleep Disorders H. Kayyali, Sarah Weimer, Craig Frederick et al. · Telemedicine Journal and e-Health May 2008 59
47 Hydrogenation and Fluorination of Graphene Models: Analysis via the Average Local Ionization Energy Felipe A. Bulat, James S. Burgess, Bernard R. Matis et al. · The Journal of Physical Chemistry A 18 Jul 2012 59
48 Fluorination promotes chalcogen bonding in crystalline solids Susanta Kumar Nayak, Vijith Kumar, Jane S. Murray et al. · CrystEngComm 2017 58
49 Chromophores in cellulosics, VI. First isolation and identification of residual chromophores from aged cotton linters Thomas Rosenau, Antje Potthast, Karin Krainz et al. · Cellulose 29 Aug 2011 57
50 Perspectives on the reaction force constant Peter A. Politzer, Jane S. Murray, Pablo Jaque · Journal of Molecular Modeling Open access 4 Jan 2013 56

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.