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I romani ai simultanei nazionali - IlGiornale.it
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Tullio PrataDopo tanto bridge internazionale torniamo ai tavoli di casa nostra con la trentatreesima tappa dei simultanei nazionali. Ben le coppie in...
Network Profiles
LinkedIn: Lorenzo Gontrani | LinkedIn
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Business Profiles
Researchgate: Lorenzo Gontrani
Rome, Latium, Italy
Education
The structure of ionic liquids in SearchWorks catalog
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Books & Literature
The Structure of Ionic Liquids (Paperback): Ruggero Caminiti, Lorenzo...
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The Structure of Ionic Liquids (Paperback) / Editor: Ruggero Caminiti / Editor: Lorenzo Gontrani ; ; Industrial chemistry, Industrial chemistry ...
The Structure of Ionic Liquids (Soft and Biological Matter), Ruggero...
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Fishpond Australia, The Structure of Ionic Liquids (Soft and Biological Matter) by Lorenzo Gontrani (Edited ) Ruggero Caminiti (Edited ). Buy Books online: The ...
Ruggero Caminiti Lorenzo Gontrani - AbeBooks
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The Structure of Ionic Liquids by Caminiti, Ruggero und Lorenzo Gontrani: and a great selection of related books, art and collectibles available now at...
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Related Documents
[ ] Tautomerism in liquid 1,2,3-triazole: a combined...
arxiv.org
Jan 17, · Lorenzo Gontrani, Leonardo Guidoni, Claudia Sadun (Submitted on 18 Jan 2013) Abstract: In this work, we report a multitechnique (energy-dispersive X
[ v1] Tautomerism in liquid 1,2,3-triazole: a combined...
arxiv.org
From: Lorenzo Gontrani Dr [v1] Fri, 18 Jan :42:50 GMT (1317kb) Which authors of this paper are endorsers? | Disable MathJax (What is MathJax?) Link back
Tautomerism in liquid 1,2,3-triazole: a combined energy-dispersive...
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Lorenzo Gontrani. •. Leonardo Guidoni. •. Claudia Sadun. Received: 8 November Accepted: 7 January Published online: 6 March ...
Two Different Models to Predict Ionic‐Liquid Diffraction Patterns:...
www.deepdyve.com
Two Different Models to Predict Ionic-Liquid Diffraction. Patterns: Fixed-Charge versus Polarizable Potentials. Marco Campetella, Lorenzo Gontrani,* Francesca ...
Scientific Publications
LandOfFree - Scientist - Lorenzo Gontrani
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Publications
The Structure of Ionic Liquids | SpringerLink
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The Structure of Ionic Liquids. Editors: Ruggero Caminiti, ... Lorenzo Gontrani (7) Editor Affiliations. 6. Chimica, Università di Roma "la Sapienza" 7.
Oalib search
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Marco Bellagamba,Luigi Bencivenni,Lorenzo Gontrani,Leonardo Guidoni,Claudia Sadun Physics , 2013, DOI: s Abstract: In ...
Reports & Statements
Re: [Avogadro-Discuss] Avogadro-Discuss Digest, Vol 46, Issue 6
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Grazie Lorenzo Gontrani Dear Sir or Madam, this is an automatic response to inform you that my new email address is: ''lorenzo.gontr.
Miscellaneous
Lorenzo Gontrani | LinkedIn
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Lorenzo Gontrani - Citazioni di Google Scholar
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Lorenzo Gontrani. Research Associate - Università "La Sapienza". Email verificata su uniroma1.it - Home page · Physical chemistryMD simulationsab initio ...
Lorenzo Gontrani (ORCID ) - Google Scholar
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Lorenzo Gontrani. Research Associate - Università "La Sapienza". Physical chemistry, MD simulations, ab initio calculations, molecular modelling, X-Ray ...
Lorenzo Gontrani - ציטוטים ביבליוגרפיים של Google Scholar
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Lorenzo Gontrani. Research Associate - Università "La Sapienza". כתובת אימייל מאומתת בדומיין uniroma1.it - דף הבית · Physical chemistryMD simulationsab initio ...
CURRICULUM VITAE di Lorenzo Gontrani. Dati Personali - PDF Free...
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CURRICULUM VITAE di Lorenzo Gontrani Dati Personali Stato civile: Coniugato, con un figlio Nazionalità: Italiana Luogo di nascita: Palermo Data di nascita: ...
Lorenzo Gontrani | Publons
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View Lorenzo Gontrani's profile on Publons with 81 publications and 5 reviews.
Lorenzo Gontrani | Autorenprofil und Werke | beck-shop.de
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Hier finden Sie das komplette Autorenprofil von Lorenzo Gontrani . Außerdem erhalten Sie Zusatzinfos wie wichtige berufliche Stationen und aktuelle Werke.
Lorenzo Gontrani - Google Scholar Citations
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O Russina, A Triolo, L Gontrani, R Caminiti, D Xiao, LG Hines Jr, ... Journal of Physics: Condensed Matter 21 (42): 2009: Mesoscopic structural
Lorenzo Gontrani | La Sapienza University of Rome - Academia.edu
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AMBER: H-bond ptraj dilemma from Lorenzo Gontrani on
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From: Lorenzo Gontrani Date: Fri, 16 Feb :46:54 +0100 Dear all, I would like some help to interpret the results of a MD simulation (8000
au:Gontrani_L in:physics - SciRate Search
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@misc{ , author = {Enrico Bodo, Sara Mangialardo, Francesco Capitani, Lorenzo Gontrani, Francesca Leonelli, Paolo Postorino}, title = {{I}nteraction ...
Re: [AMBER] Joining two files from Lorenzo Gontrani on
archive.ambermd.org
From : Lorenzo Gontrani <l.gontrani.caspur.it> Date : Wed, 31 Oct :45:13 + Dear Marco, I guess that the molecule you want to use ...
Nitro group from Lorenzo Gontrani on (Amber Archive Dec...
archive.ambermd.org
From : Lorenzo Gontrani <l.gontrani_at_tecnofarmaci.it> Date : Fri 21 Dec :47:48 + Hi everybody! I have been looking for nitro ...
AMBER Archive (2008) - Re: AMBER: PGI amber9 problems
structbio.vanderbilt.edu
AMBER Archive (2008) Subject: Re: AMBER: PGI amber9 problems From: Lorenzo Gontrani (l.gontrani_at_caspur.it) Date: Fri May :02:53 CDT
AMBER Archive (2006) - Re: AMBER: sander/topology problem
structbio.vanderbilt.edu
On Tue, Oct 17, 2006, Lorenzo Gontrani wrote: > Then I turned to box pressure > equilibration, running a simulation at low temperature with tight coupling
Distace dependent dielectric constant
ambermd.org
Date: Thu, 12 Sep :39: From: "David A. Case" Subject: Re: Distace dependent dielectric constant On Mon, Sep 09, 2002, Lorenzo Gontrani wrote:
Dimerisation of urea in water solution: a quantum mechanical...
pubs.rsc.org
The effect of water solvation on the structure and stability of cyclic dimers of urea has been investigated with the aid of density functional theory at the...
Re: [AMBER] Error: periodicity of dihedral is zero from Lorenzo...
archive.ambermd.org
From: Lorenzo Gontrani <l.gontrani.caspur.it - Date: Wed, 25 Jul :56:38 +0200 Dear Amber fellows, following the discussion on dihedrals with zero
AMBER Archive (2007) - Re: AMBER: Box dimensions
structbio.vanderbilt.edu
AMBER Archive (2007) Subject: Re: AMBER: ... Previous message: Lorenzo Gontrani: "AMBER: H-bond ptraj dilemma" In reply to: Steve Seibold: "AMBER: Box dimensions"
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