I am using websites such as ImpactStory, ResearcherGate and GoogleScholar to disseminate my work and give some other metrics than the classical h-index. You might also find some of my papers more easily through the links bellow:

                         

Molecular Modeling :

V. A. Jackson, S. Mehmood*, M. Chavent*, P. Roversi, M. Carrasquerao, D. Del Toro, G. Seyid-Bremer, F. M. Ranaivoson, M. S. P. Sansom, C. V. Robinson, R. Klen, E. Seiradake, (* Equal contribution)
Super-complex of adhesion GPCRs and neural guidance receptors
Nature Communication, 2016 [link]. Open Access

M. Chavent, E. Seiradake, E. Y. Jones, M. S. P. Sansom
Structures of the EphA2 receptor at the membrane: role of the lipid interactions
Structure, 2016 [link] Open Access

J. Parkin, M. Chavent, S. Khalid
Molecular simulations of Gram-Negative bacterial membranes: a vignette of some recent successes
Biophysical Journal, 2015 [link]

P. Rassam, N. Copeland, O. Birkholz, C. Toth, M. Chavent, A. Duncan, S. Cross, N. Housden, R. Kaminska, U. Seger, D. Quinn, T. Garrod, M. Sansom, J. Piehler, C. Baumann, C. Kleanthous
Supramolecular assemblies underpin turnover of outer membrane proteins in bacteria
Nature, 2015 [link]

T. Reddy, D. Shorthouse, D. L. Parton, E. Jefferys, P. W. Fowler, M. Chavent, M. Baaden, M. S. P. Sansom
Nothing to sneeze at: a dynamic and integrative computational model of influenza A virion
Structure, 2015 [link] Open Access

M. Chavent, A. P. Chetwynd, P. J. Stansfeld, M. S. P. Sansom
Dimerization of the EphA1 Receptor Tyrosine Kinase Transmembrane Domain: Insights into the Mechanism of Receptor Activation
Biochemistry, 53 (42), p. 6641-6652 2014 [link] Open Access

M. Lensink, IH Moal, …, M. Chavent, … , S. J. Wodak
Blind prediction of interfacial water positions in CAPRI
Proteins: Structure, Function, .. 82 (4), p. 620-632 2014 [link]

M. Dreher, M. Piuzzi, A. Turki, M. Chavent, M. Baaden, N. Férey, S. Limet, B. Raffin, S. Robert
Interactive Molecular Dynamics: Scaling up to large systems
International Conference on Computational Science, ICCS 2013, 2013 [link]

N. Déliot*, M. Chavent*, C. Nourry, P. Lécine, C. Arnaud, A. Hermant, B. Maigret, J.-P. Borg
Biochemical studies and molecular dynamics simulations of Smad3-Erbin interaction identify a non-classical erbin PDZ binding. Biochemical and Biophysical Research Communications, 378 (3), p. 360-365, 2009 [link] (* Firsts co-authors)

A. Beautrait, V. Leroux, M. Chavent, L. Ghemtio, M.-D. Devignes, M. Smaïl-Tabbone, W. Cai, X. Shao, G. Moreau, P. Bladon, J. Yao, B. Maigret
Multiple-step virtual screening using VSM-G: Overview and validation of fast geometrical matching enrichment.
Journal of Molecular Modeling, 14 (5), p. 393-401, 2008 [link]

Analysis Tools :

B. Laurent*, M. Chavent*, T. Cragnolini, A. C. E. Dahl, S. Pasquali, P. Derreumaux, M. S. P. Sansom, M. Baaden
Epock: rapid analysis of protein pocket dynamics
Bioinformatics, 2014 [link] (* Firsts co-authors) Open Access
see also the Epock website.

M. Chavent*, T. Reddy, J. Goose, A. C. E. Dahl, J. E. Stone, B. Jobard, M. S. P. Sansom

Methodologies for the analysis of instantaneous lipid diffusion in md simulations of large membrane systems

RSC Faraday Discussion 169, p. 455-475, 2014 [link] (* corresponding author)
see also the Flows website.

A. C. Dahl, M. Chavent, M.S.P. Sansom
Bendix: Intuitive helix geometry analysis and abstraction
Bioinformatics, 15; 28(16), p 2193-4, 2012 [link].
see also the Bendix website

Molecular Visualization :

L. Zihan, A. Tek, F. Da Silva, C. Empereur-mot, M. Chavent*, M. Baaden*
Game on, science - How video game technology may help biologists tackle visualization challenges
PloS ONE, March, 2013 [link] (* corresponding authors)
see also the UnityMol website

M. Chavent, M. Baaden, E. Hénon, S. Antonczak
Soon in your lecture hall, chemistry will go to Hollywood.
Bientôt dans votre amphitéatre, la chimie fera son cinéma !
(in french) l’Actualité chimique, Mai 2012 [pdf]

M. Chavent, A. Vanel, A. Tek, B. Levy, S. Robert, B. Raffin, M. Baaden
GPU-accelerated atom and dynamic bond visualization using HyperBalls: a unified algorithm for balls, sticks and hyperboloids
Journal of Computational Chemistry, 32 (13), p. 2924-2935, 2011 [link]
see also the HyperBalls website.

M. Chavent, B. Levy, M. Krone, K. Bidmon, J. P. Nominé, T. Ertl, M. Baaden
GPU-powered tools boost molecular visualization
Briefings in Bioinformatics, 12 (6), p. 689-701, 2011 [link]

M. Chavent*, B. Levy, B. Maigret
MetaMol: High Quality Visualization of Molecular Skin Surface.
Journal of Molecular Graphics and Modelling, 27 (2), p. 209-216, 2008 [link] (* corresponding author)

Book Chapter :

A. Tek, M. Chavent, M. Baaden, O. Delalande, P. Bourdot, N. Ferey et al.
Interactive and Immersive Molecular Simulations
Protein-Protein Interactions - Computational and Experimental Tools, 2012 ISBN: 978-953-51-0397-4 [link]

Miscellaneous :

M. Chavent (even if not mentioned in the text), M. Baaden
Molecular illustration in chemistry and biology.
(in English and in french) AEIMS conference, November 2011 [pdf]

M. Chavent
Towards an interactive tool for protein docking.
PhD manuscript (in french) [link]