Literature DB >> 19728716

Recent developments in the methods and applications of the bond valence model.

Ian David Brown1.   

Abstract

Year:  2009        PMID: 19728716      PMCID: PMC2791485          DOI: 10.1021/cr900053k

Source DB:  PubMed          Journal:  Chem Rev        ISSN: 0009-2665            Impact factor:   60.622


× No keyword cloud information.
  74 in total

1.  A new relation between bond valence and bond distance.

Authors:  F Mohri
Journal:  Acta Crystallogr B       Date:  2000-08

2.  New developments in the Inorganic Crystal Structure Database (ICSD): accessibility in support of materials research and design.

Authors:  Alec Belsky; Mariette Hellenbrandt; Vicky Lynn Karen; Peter Luksch
Journal:  Acta Crystallogr B       Date:  2002-05-29

3.  Structure prediction of ordered and disordered multiple octahedral cation perovskites using SPuDS.

Authors:  Michael W Lufaso; Paris W Barnes; Patrick M Woodward
Journal:  Acta Crystallogr B       Date:  2006-05-15

4.  Bond analyses of borates from the Inorganic Crystal Structure Database.

Authors:  Daqiu Yu; Dongfeng Xue
Journal:  Acta Crystallogr B       Date:  2006-09-18

5.  Influence of polyhedron distortions on calculated bond-valence sums for cations with one lone electron pair.

Authors:  X Wang; F Liebau
Journal:  Acta Crystallogr B       Date:  2007-03-16

6.  The highest bond order between heavier main-group elements in an isolated compound? Energetics and vibrational spectroscopy of S2I4(MF6)2 (M = As, Sb).

Authors:  Scott Brownridge; T Stanley Cameron; Hongbin Du; Carsten Knapp; Ralf Köppe; Jack Passmore; J Mikko Rautiainen; Hansgeorg Schnöckel
Journal:  Inorg Chem       Date:  2005-03-21       Impact factor: 5.165

7.  On the Temperature Dependence of Intrinsic Surface Protonation Equilibrium Constants: An Extension of the Revised MUSIC Model.

Authors:  Michael L. Machesky; David J. Wesolowski; Donald A. Palmer; Moira K. Ridley
Journal:  J Colloid Interface Sci       Date:  2001-07-15       Impact factor: 8.128

8.  Ultrahigh resolution drug design I: details of interactions in human aldose reductase-inhibitor complex at 0.66 A.

Authors:  E I Howard; R Sanishvili; R E Cachau; A Mitschler; B Chevrier; P Barth; V Lamour; M Van Zandt; E Sibley; C Bon; D Moras; T R Schneider; A Joachimiak; A Podjarny
Journal:  Proteins       Date:  2004-06-01

9.  Novel approach to the concept of bond-valence vectors.

Authors:  Janusz Zachara
Journal:  Inorg Chem       Date:  2007-10-19       Impact factor: 5.165

10.  NMR studies of solvent-assisted proton transfer in a biologically relevant Schiff base: toward a distinction of geometric and equilibrium H-bond isotope effects.

Authors:  Shasad Sharif; Gleb S Denisov; Michael D Toney; Hans-Heinrich Limbach
Journal:  J Am Chem Soc       Date:  2006-03-15       Impact factor: 15.419

View more
  55 in total

Review 1.  Metal Ion Modeling Using Classical Mechanics.

Authors:  Pengfei Li; Kenneth M Merz
Journal:  Chem Rev       Date:  2017-01-03       Impact factor: 60.622

2.  Optimizing sensitization processes in dinuclear luminescent lanthanide oligomers: selection of rigid aromatic spacers.

Authors:  Jean-François Lemonnier; Laure Guénée; César Beuchat; Tomasz A Wesolowski; Prasun Mukherjee; David H Waldeck; Kristy A Gogick; Stéphane Petoud; Claude Piguet
Journal:  J Am Chem Soc       Date:  2011-09-20       Impact factor: 15.419

Review 3.  Theoretical Methods of Domain Structures in Ultrathin Ferroelectric Films: A Review.

Authors:  Jianyi Liu; Weijin Chen; Biao Wang; Yue Zheng
Journal:  Materials (Basel)       Date:  2014-09-12       Impact factor: 3.623

4.  Validation of metal-binding sites in macromolecular structures with the CheckMyMetal web server.

Authors:  Heping Zheng; Mahendra D Chordia; David R Cooper; Maksymilian Chruszcz; Peter Müller; George M Sheldrick; Wladek Minor
Journal:  Nat Protoc       Date:  2013-12-19       Impact factor: 13.491

5.  Using collective knowledge to assign oxidation states of metal cations in metal-organic frameworks.

Authors:  Kevin Maik Jablonka; Daniele Ongari; Seyed Mohamad Moosavi; Berend Smit
Journal:  Nat Chem       Date:  2021-07-05       Impact factor: 24.427

6.  Refining the macromolecular model - achieving the best agreement with the data from X-ray diffraction experiment.

Authors:  Ivan G Shabalin; Przemyslaw J Porebski; Wladek Minor
Journal:  Crystallogr Rev       Date:  2018-09-21       Impact factor: 2.467

Review 7.  Computational models of protein kinematics and dynamics: beyond simulation.

Authors:  Bryant Gipson; David Hsu; Lydia E Kavraki; Jean-Claude Latombe
Journal:  Annu Rev Anal Chem (Palo Alto Calif)       Date:  2012-04-09       Impact factor: 10.745

8.  Hidden and apparent twins in uranyl-oxide minerals agrinierite and rameauite: a demonstration of metric and reticular merohedry.

Authors:  Jakub Plášil; Václav Petříček; Radek Škoda; Nicolas Meisser; Anatoly V Kasatkin
Journal:  J Appl Crystallogr       Date:  2021-11-02       Impact factor: 3.304

9.  The structure of human GALNS reveals the molecular basis for mucopolysaccharidosis IV A.

Authors:  Yadilette Rivera-Colón; Emily K Schutsky; Adriana Z Kita; Scott C Garman
Journal:  J Mol Biol       Date:  2012-08-29       Impact factor: 5.469

10.  The low-symmetry lanthanum(III) oxotellurate(IV), La10Te12O39.

Authors:  Peng Li Wang; Yurij Mozharivskyj
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2013-05-18
View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.