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Viwat Vchirawongkwin
Observed name:
Vchirawongkwin, Viwat
Institution:
Chulalongkorn University
Observed institutions:
Chulalongkorn University,
Universität Innsbruck,
Kyoto University,
Swedish University of Agricultural Sciences,
Fukui Institute for Fundamental Chemistry, Kyoto University,
King Mongkut's University of Technology Thonburi
show all 6
ORCID:
0000-0001-5684-0752
Observed ORCID:
0000-0001-5684-0752
OpenAlex ID:
A5069218990
Ab initio quantum mechanical charge field (QMCF) molecular dynamics: a QM/MM – MD procedure for accurate simulations of ions and complexes
2005
·
Bernd M. Rode
, Thomas S. Hofer
, et al.
·
Theoretical Chemistry Accounts
·
203
Structure and Dynamics of Sulfate Ion in Aqueous SolutionAn ab initio QMCF MD Simulation and Large Angle X-ray Scattering Study
2007
·
Viwat Vchirawongkwin
, Bernd M. Rode
, et al.
·
The Journal of Physical Chemistry B
·
142
New turn-on fluorescent and colorimetric probe for cyanide detection based on BODIPY-salicylaldehyde and its application in cell imaging
2016
·
Rangsarit Sukato
, Nuanphan Sangpetch
, et al.
·
Journal of Hazardous Materials
·
79
Odd–Even and Hydrophobicity Effects of Diacetylene Alkyl Chains on Thermochromic Reversibility of Symmetrical and Unsymmetrical Diyndiamide Polydiacetylenes
2012
·
Sasikarn Ampornpun
, Suriyakamon Montha
, et al.
·
Macromolecules
·
79
Direct synthesis of aryl substituted pyrroles from calcium carbide: an underestimated chemical feedstock
2014
·
Narongpol Kaewchangwat
, Rangsarit Sukato
, et al.
·
Green Chemistry
·
70
Symmetry Breaking and Hydration Structure of Carbonate and Nitrate in Aqueous Solutions: A Study by Ab Initio Quantum Mechanical Charge Field Molecular Dynamics
2011
·
Viwat Vchirawongkwin
, Chinapong Kritayakornupong
, et al.
·
The Journal of Physical Chemistry B
·
57
Determination of toxic carbonyl species including acetone, formaldehyde, and phosgene by polyaniline emeraldine gas sensor using DFT calculation
2016
·
Pinit Ariyageadsakul
, Viwat Vchirawongkwin
, et al.
·
Sensors and Actuators B Chemical
·
49
Structural and Dynamical Properties and Vibrational Spectra of Bisulfate Ion in Water: A Study byAb InitioQuantum Mechanical Charge Field Molecular Dynamics
2010
·
Viwat Vchirawongkwin
, Chinapong Kritayakornupong
, et al.
·
The Journal of Physical Chemistry B
·
40
Quantum mechanical simulation studies of molecular vibrations and dynamics of oxo-anions in water
2008
·
Andreas B. Pribil
, Thomas S. Hofer
, et al.
·
Chemical Physics
·
35
RISM-SCF-SEDD Study on the Symmetry Breaking of Carbonate and Nitrate Anions in Aqueous Solution
2010
·
Viwat Vchirawongkwin
, Hirofumi Sato
, et al.
·
The Journal of Physical Chemistry B
·
32
Solvation energy and vibrational spectrum of sulfate in water – An ab initio quantum mechanical simulation
2007
·
Viwat Vchirawongkwin
, Bernd M. Rode
·
Chemical Physics Letters
·
31
Adsorption of hydrogen molecule on alkali metal-decorated hydrogen boride nanotubes: A DFT study
2021
·
Nontawat Ploysongsri
, Viwat Vchirawongkwin
, et al.
·
International Journal of Hydrogen Energy
·
29
Ab Initio quantum mechanical charge field study of hydrated bicarbonate ion: Structural and dynamical properties
2009
·
Viwat Vchirawongkwin
, Andreas B. Pribil
, et al.
·
Journal of Computational Chemistry
·
26
The Stability of Bisulfite and Sulfonate Ions in Aqueous Solution Characterized by Hydration Structure and Dynamics
2012
·
Viwat Vchirawongkwin
, Chokchai Pornpiganon
, et al.
·
The Journal of Physical Chemistry B
·
25
Hydration properties determining the reactivity of nitrite in aqueous solution
2014
·
Saowapak Vchirawongkwin
, Chinapong Kritayakornupong
, et al.
·
Dalton Transactions
·
23
Hydrogen boride nanotubes and their C, N, O decoration and doping derivatives as materials for hydrogen-containing gases storage and sensing: A SCC–DFTB study
2021
·
Nontawat Ploysongsri
, Viwat Vchirawongkwin
, et al.
·
Vacuum
·
21
Tl(I)‐the strongest structure‐breaking metal ion in water? A quantum mechanical/molecular mechanical simulation study
2007
·
Viwat Vchirawongkwin
, Thomas S. Hofer
, et al.
·
Journal of Computational Chemistry
·
21
Characterization of structure and dynamics of an aqueous scandium(iii) ion by an extended ab initio QM/MM molecular dynamics simulation
2012
·
Viwat Vchirawongkwin
, Chinapong Kritayakornupong
, et al.
·
Dalton Transactions
·
17
Proton transfer reactions and dynamics in CH 3 OH–H 3 O + –H 2 O complexes
2009
·
Kritsana Sagarik
, Sermsiri Chaiwongwattana
, et al.
·
Physical Chemistry Chemical Physics
·
17
Active site of the solvated thiosulfate ion characterized by hydration structures and dynamics
2013
·
Montira Trinapakul
, Chinapong Kritayakornupong
, et al.
·
Dalton Transactions
·
16
Dynamics and mechanism of structural diffusion in linear hydrogen bond
2011
·
Sermsiri Chaiwongwattana
, Mayuree Phonyiem
, et al.
·
Journal of Computational Chemistry
·
14
Characterization of the structure and dynamics of an aqueous Hg2+ solution by an ab initio molecular dynamics study
2011
·
Viwat Vchirawongkwin
, Chinapong Kritayakornupong
, et al.
·
Journal of Molecular Liquids
·
13
Structural and Dynamical Properties of Hydrogen Fluoride in Aqueous Solution: An ab Initio Quantum Mechanical Charge Field Molecular Dynamics Simulation
2008
·
Chinapong Kritayakornupong
, Viwat Vchirawongkwin
, et al.
·
The Journal of Physical Chemistry B
·
13
Hydrogen molecule adsorption on triazine carbon nitride nanosheet decorated with Rh, Ir, Pd, and Pt elements for hydrogen storage applications
2024
·
Piyawat Amornthatri
, Kanthira Kaewsud
, et al.
·
Journal of Energy Storage
·
11
Paclitaxel Delivery Using Carrier made from Curcumin Derivative: Synergism Between Carrier and the Loaded Drug for Effective Cancer Treatment
2012
·
Kittima Amornwachirabodee
, Khajeelak Chiablaem
, et al.
·
Journal of Pharmaceutical Sciences
·
11
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Works count:
63
Citation count:
1,219
H-index:
17
I10-index:
29
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