Franck Jolibois

Author PubWeight™ 6.80^‹?›

Top papers

Rank	Title	Journal	Year	PubWeight™‹?›
1	Order parameters of a transmembrane helix in a fluid bilayer: case study of a WALP peptide.	Biophys J	2010	1.02
2	Understanding sterol-membrane interactions, part II: complete 1H and 13C assignments by solid-state NMR spectroscopy and determination of the hydrogen-bonding partners of cholesterol in a lipid bilayer.	Chemistry	2004	0.99
3	DFT 2H quadrupolar coupling constants of ruthenium complexes: a good probe of the coordination of hydrides in conjuction with experiments.	Phys Chem Chem Phys	2009	0.87
4	Theoretical and experimental studies on the carbon-nanotube surface oxidation by nitric acid: interplay between functionalization and vacancy enlargement.	Chemistry	2011	0.83
5	Ab initio dynamic study of the reaction of Cl2LaR (R=H, CH3) with H2.	J Phys Chem A	2006	0.78
6	Ab initio molecular dynamics studies of tetrasulfur. Dynamics coupling the C2v open and D2h closed forms of S4.	J Phys Chem A	2010	0.78
7	Hydrogen bonding of cholesterol in the lipidic cubic phase.	Langmuir	2013	0.77
8	Propensity for local folding induced by the urea fragment in short-chain oligomers.	Org Biomol Chem	2008	0.75
9	Berry pseudorotation mechanism for the interpretation of the 19F NMR spectrum in PF5 by ab initio molecular dynamics simulations.	Chemphyschem	2006	0.75
10	Theoretical gas to liquid shift of (15)N isotropic nuclear magnetic shielding in nitromethane using ab initio molecular dynamics and GIAO/GIPAW calculations.	Phys Chem Chem Phys	2015	0.75
11	1,4- vs 1,3-prototropic mechanism for intramolecular double proton transfer reaction in monothiooxalic acid. Theoretical investigation of potential energy surface.	J Phys Chem A	2005	0.75
12	Modelling the influence of hydrogen bond network on chemical shielding tensors description. GIAO-DFT study of WALP23 transmembrane alpha-helix as a test case.	Phys Chem Chem Phys	2010	0.75