Reading fitness landscape diagrams through HSAB concepts (English)
- New search for: Vigneresse, Jean-Louis
- New search for: Vigneresse, Jean-Louis
In:
Chemical Physics
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443
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87-92
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2014
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ISSN:
- Article (Journal) / Electronic Resource
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Title:Reading fitness landscape diagrams through HSAB concepts
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Contributors:Vigneresse, Jean-Louis ( author )
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Published in:Chemical Physics ; 443 ; 87-92
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Publisher:
- New search for: Elsevier B.V.
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Publication date:2014-09-07
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Size:6 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 443
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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Spin–spin coupling in the HD molecule determined from 1H and 2H NMR experiments in the gas-phaseGarbacz, Piotr et al. | 2014
- 8
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OH formation dynamics in 193nm photolysis of 2-methoxyethanol: A laser induced fluorescence studySenGupta, Sumana / Upadhyaya, Hari P. / Kumar, Awadhesh / Naik, Prakash D. et al. | 2014
- 17
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L-glutamine: Dynamical properties investigation by means of INS, IR, RAMAN, 1H NMR and DFT techniquesPawlukojć, A. / Hołderna-Natkaniec, K. / Bator, G. / Natkaniec, I. et al. | 2014
- 26
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Investigation of the stability of platinum clusters and the adsorption of nitrogen monoxide: First principles calculationsHamad, Bothina / El-Bayyari, Zuheir / Marashdeh, Ali et al. | 2014
- 33
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A post-collision internal energy model for O(3P)+SO2( Formula Not Shown Formula Not Shown ) in DSMC based on Molecular Dynamics computationsParsons, N. / Levin, D. A. et al. | 2014
- 33
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A post-collision internal energy model for O(3P)+SO2( ) in DSMC based on Molecular Dynamics computationsParsons, Neal / Levin, Deborah A. et al. | 2014
- 33
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A post-collision internal energy model for O(3P)+SO2( ) in DSMC based on Molecular Dynamics computationsParsons, Neal et al. | 2014
- 45
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Density functional theory study of neutral and singly-charged (NaBH4)n (n =1–6) nanoclustersYang, Yongpeng / Wu, Xiangming / Liu, Chuan / Huang, Shiping et al. | 2014
- 53
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DFT study of reaction processes of methane combustion on PdO(100)Dianat, Arezoo / Seriani, Nicola / Ciacchi, Lucio Colombi / Bobeth, Manfred / Cuniberti, Gianaurelio et al. | 2014
- 61
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Adsorption and electronic states of morin on TiO2 nanoparticlesZdyb, Agata / Krawczyk, Stanisław et al. | 2014
- 67
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Theoretical estimation of pnicogen bonds and hydrogen bonds in small heterocyclic complexes: Red-shifts and blue-shifts ruled by polarization effectsOliveira, Boaz G. et al. | 2014
- 76
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Structures and energetics of BenCn (n =1–5) and Be2 nCn (n =1–4) clustersFioressi, Silvina E. / Binning, R.C. Jr. / Bacelo, Daniel E. et al. | 2014
- 87
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Reading fitness landscape diagrams through HSAB conceptsVigneresse, Jean-Louis et al. | 2014
- 93
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Incorporation of the TIP4P water model into a continuum solvent for computing solvation free energyYang, Pei-Kun et al. | 2014
- 107
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Polymers’ surface interactions with molten iron: A theoretical studyAssadi, M. Hussein N. / Sahajwalla, Veena et al. | 2014
- 112
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Solvation structure and dynamics of Ni2+(aq) from a polarizable force fieldMareš, Jiří / Vaara, Juha et al. | 2014
- 123
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Photodissociation dynamics of 2-chloro-6-nitrotoluene and nitrocyclopentane in gas phase: Laser-induced fluorescence detection of OHKawade, Monali N. / Saha, Ankur / Upadhyaya, Hari P. / Kumar, Awadhesh / Naik, Prakash D. et al. | 2014
- 133
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Mechanistic insights into osmolyte action in protein stabilization under harsh conditions: N-methylacetamide in glycine betaine–urea mixtureKumar, Narendra / Kishore, Nand et al. | 2014
- 142
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Multireference configuration interaction study on the potential energy curves and radiative lifetimes of low-lying excited states of CdH+ cationZhang, Xiaomei / Liang, Guiying / Li, Rui / Shi, Dandan / Liu, Yuchen / Liu, Xueshen / Xu, Haifeng / Yan, Bing et al. | 2014
- IFC
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IFC (Editorial Board)| 2014
- iii
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Contents| 2014