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Julien Pilmé

Observed names: J. Pilme, J. Pilmé, Julien Pilme, PILME, Julien, Pilme Julien, Pilmé, J., Pilmé, Julien
Observed institutions: Lyon 1 Université, Université Paris-Sud, École Normale Supérieure de Lyon, Centre National de la Recherche Scientifique, Inserm, Université Joseph Fourier, Université de Lyon, Commissariat à l'Énergie Atomique et aux Énergies Alternatives, Sorbonne Université, Institut Rayonnement-Matière de Saclay, Laboratoire Francis Perrin, Service Interdisciplinaire sur les Systèmes Moléculaires et les Matériaux, Laboratoire de Chimie Théorique, Institut des Sciences Moléculaires d'Orsay, Laboratoire de Chimie, Laboratoire de Chimie Physique - Matière et Rayonnement, Institut Néel, Université Paris Descartes, Université Pierre-et-Marie-Curie, University of Naples Federico II, McMaster University
ORCID: 0000-0003-0421-4930
Observed ORCIDs: 0000-0003-0421-4930, 0000-0003-0663-3928
OpenAlex ID: A5033955847
Gas-Phase Folding of a Two-Residue Model Peptide Chain: On the Importance of an Interplay between Experiment and Theory
2010 · E. Gloaguen, B. de Courcy, et al. · Journal of the American Chemical Society · 90
Structure and Stability of M−CO, M = First-Transition-Row Metal: An Application of Density Functional Theory and Topological Approaches
2003 · Julien Pilme, Bernard Silvi, et al. · The Journal of Physical Chemistry A · 87
QTAIM Analysis in the Context of Quasirelativistic Quantum Calculations
2014 · Julien Pilmé, Eric Renault, et al. · Journal of Chemical Theory and Computation · 86
New insights in quantum chemical topology studies using numerical grid‐based analyses
2011 · David Kozlowski, Julien Pilmé · Journal of Computational Chemistry · 76
Experimental and theoretical evidences of the influence of hydrogen bonding on the catalytic activity of a series of 2-hydroxy substituted quaternary ammonium salts in the styrene oxide/CO2 coupling reaction
2015 · Catarina Carvalho Rocha, Thomas Onfroy, et al. · Journal of Catalysis · 75
An Electron Localization Function Study of the Geometry of d0Molecules of the Period 4 Metals Ca to Mn
2004 · Ronald J. Gillespie, Stéphane Noury, et al. · Inorganic Chemistry · 72
Advancing beyond charge analysis using the electronic localization function: Chemically intuitive distribution of electrostatic moments
2008 · Julien Pilmé, Jean‐Philip Piquemal · Journal of Computational Chemistry · 68
What can be learnt on biologically relevant systems from the topological analysis of the electron localization function?
2008 · J.‐P. Piquemal, J. Pilmé, et al. · International Journal of Quantum Chemistry · 67
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Differential adsorption of complex organic molecules isomers at interstellar ice surfaces
2011 · M. Lattelais, M. Bertin, et al. · Astronomy and Astrophysics · 65
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Understanding Selectivity of Hard and Soft Metal Cations within Biological Systems Using the Subvalence Concept. 1. Application to Blood Coagulation: Direct Cation−Protein Electronic Effects versus Indirect Interactions through Water Networks
2010 · B. de Courcy, L. G. Pedersen, et al. · Journal of Chemical Theory and Computation · 65
Introducing the ELF Topological Analysis in the Field of Quasirelativistic Quantum Calculations
2012 · Julien Pilmé, Eric Renault, et al. · Journal of Chemical Theory and Computation · 55
Comparative Study of the Bonding in the First Series of Transition Metal 1:1 Complexes M−L (M = Sc, ..., Cu; L = CO, N2, C2H2, CN-, NH3, H2O, and F-)
2005 · Julien Pilme, Bernard Silvi, et al. · The Journal of Physical Chemistry A · 54
About the detectability of glycine in the interstellar medium
2011 · M. Lattelais, F. Pauzat, et al. · Astronomy and Astrophysics · 49
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211 At-labeled agents for alpha-immunotherapy: On the in vivo stability of astatine-agent bonds
2016 · Tahra Ayed, Julien Pilmé, et al. · European Journal of Medicinal Chemistry · 45
Reinterpretation of Three Crystal Structures of Alkali Oxoiodate(V) – Description of the [I3O8]–Anion and the Infinite 2D [I3O8–]∞Anion
2010 · Isabelle Gautier‐Luneau, Yan Suffren, et al. · Zeitschrift für anorganische und allgemeine Chemie · 43
H 3 + as a trap for noble gases-3: Multiple trapping of neon, argon, and krypton in XnH3+ (n=1–3)
2009 · F. Pauzat, Y. Ellinger, et al. · The Journal of Chemical Physics · 38
Preliminary Study of the Influence of Environment Conditions on the Successive Hydrogenations of CO
2010 · C. Pirim, L. Krim, et al. · The Journal of Physical Chemistry A · 34
Spin–orbit coupling as a probe to decipher halogen bonding
2018 · Jérôme Graton, Seyfeddine Rahali, et al. · Physical Chemistry Chemical Physics · 30
Electron localization function from density components
2016 · Julien Pilmé · Journal of Computational Chemistry · 30
Quantum Chemical Topology Study of the Water-Platinum(II) Interaction
2013 · Jacqueline Bergès, Isabelle Fourré, et al. · Inorganic Chemistry · 30
Phosphoryl Group as a Strong σ-Donor Anionic Phosphine-Type Ligand: A Combined Experimental and Theoretical Study on Long-Lived Room Temperature Luminescence of the [Ru(tpy)(bpy)(Ph2PO)]+ Complex
2014 · Emilie Lebon, Rémy Sylvain, et al. · Inorganic Chemistry · 28
A Topological Study of the Geometry of AF6E Molecules: Weak and Inactive Lone Pairs
2006 · Julien Pilmé, Edward A. Robinson, et al. · Inorganic Chemistry · 28
Possible survival of simple amino acids to X-ray irradiation in ice: the case of glycine
2013 · A. Pernet, J. Pilmé, et al. · Astronomy and Astrophysics · 26
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Design Of Next Generation Force Fields From AB Initio Computations: Beyond Point Charges Electrostatics
2009 · G.A. Cisneros, T.A. Darden, et al. · Challenges and advances in computational chemistry and physics · 26
Quantum Chemical Topology of the Electron Localization Function in the Field of Attosecond Electron Dynamics
2018 · Angela Parise, Aurelio Alvarez-Ibarra, et al. · The Journal of Physical Chemistry Letters · 25
Works count: 102
Citation count: 1,775
H-index: 25
I10-index: 47
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