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ผศ.ดร. พิกุล ภูผาสุข

ผศ.ดร. พิกุล ภูผาสุข

ภาควิชาคณิตศาสตร์,
คณะวิทยาศาสตร์,
มหาวิทยาลัยขอนแก่น
36154844600: H-INDEX 2

บทความ

TCI อ้างอิงจาก http://www.tci-thaijo.org/

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SCOPUS

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PUBMED

0

ISI

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TCI

Title Author Year SCOPUS PUBMED ISI TCI
1. Two rigid spheres in low-reynolds number-gradient flow Pikul Puphasuk
Christo I. Christov
Nikolay P. Moshkin
2010
2. Refinement of molecular interaction parameters of AMBER force field for CO 2 and 2-methylimidazolate complexes P. Puphasuk
T. Remsungnen
2012
3. Structures and dynamics of CO2 molecules in zeolitic imidazolate frameworks-8: Molecular dynamics simulations using ab initio fitted interactions and generic force fields P. Puphasuk
T. Remsungnen
2013
4. Effect of the partial charge distributions in the ZIF-8 framework on the adsorption of CO2 as assessed by Gibbs Ensemble Monte Carlo simulations P. Puphasuk
T. Remsungnen
2016
5. Effect of the partial charge distributions in the ZIF-8 framework on the adsorption of CO2 as assessed by Gibbs Ensemble Monte Carlo simulations Puphasuk, P.
Remsungnen, T.
2016
6. Intermolecular Force Field Parameters Optimization for Computer Simulations of CH4 in ZIF-8 Phannika Kanthima
Pikul Puphasuk
Tawun Remsungnen
2016
7. Intermolecular Force Field Parameters Optimization for Computer Simulations of CH4 in ZIF-8 Puphasuk, P.
Remsungnen, T.
2016
8. A Modified Artificial Bee Colony Algorithm with Firefly Algorithm Strategy for Continuous Optimization Problems Puphasuk, P. 2018
9. Finding a maximum clique in social networks using a modified differential evolution algorithm Puphasuk, P. 2019
Count 7 0 5 0

Title Authors Year Publication name Cited count
< 2015 2016 2017 2018 2019 2020 รวม
1. Two rigid spheres in low-reynolds number-gradient flow Puphasuk, P.
Christov, C.I.
2010 Chiang Mai Journal of Science
2 (37), pp. 171-184
2. Refinement of molecular interaction parameters of AMBER force field for CO 2 and 2-methylimidazolate complexes Puphasuk, P.
Remsungnen, T.
2012 Journal of Computational and Theoretical Nanoscience
6 (9), pp. 889-893
3. Structures and dynamics of CO2 molecules in zeolitic imidazolate frameworks-8: Molecular dynamics simulations using ab initio fitted interactions and generic force fields Puphasuk, P.
Remsungnen, T.
2013 Journal of Computational and Theoretical Nanoscience
1 (10), pp. 227-231
4. Effect of the partial charge distributions in the ZIF-8 framework on the adsorption of CO<inf>2</inf> as assessed by Gibbs Ensemble Monte Carlo simulations Puphasuk, P.
Remsungnen, T.
2016 Chemical Physics Letters
(647), pp. 20-25
5. Intermolecular Force Field Parameters Optimization for Computer Simulations of CH<inf>4</inf> in ZIF-8 Puphasuk, P.
Remsungnen, T.
2016 Journal of Nanotechnology
(2016), pp.
6. A Modified Artificial Bee Colony Algorithm with Firefly Algorithm Strategy for Continuous Optimization Problems Puphasuk, P. 2018 Journal of Applied Mathematics
(2018), pp.
7. Finding a maximum clique in social networks using a modified differential evolution algorithm Puphasuk, P. 2019 WSEAS Transactions on Systems and Control
(14), pp. 333-340

Title Authors Year Journal title

Title Authors Year Journal title Cited count
< 2015 2016 2017 2018 2019 2020 รวม
1. Two Rigid Spheres in Low-Reynolds Number-Gradient Flow Pikul Puphasuk
Christo I. Christov
Nikolay P. Moshkin
2010 CHIANG MAI JOURNAL OF SCIENCE
2.0 (37.0), pp. 171.0-184.0
0 0 0 0 0 0 0
2. Refinement of Molecular Interaction Parameters of AMBER Force Field for CO2 and 2-Methylimidazolate Complexes P. Puphasuk
T. Remsungnen
2012 JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE
6.0 (9.0), pp. 889.0-893.0
3 0 0 0 0 0 3
3. Structures and Dynamics of CO2 Molecules in Zeolitic Imidazolate Frameworks-8: Molecular Dynamics Simulations Using Ab Initio Fitted Interactions and Generic Force Fields P. Puphasuk
T. Remsungnen
2013 JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE
1.0 (10.0), pp. 227.0-231.0
8 0 0 0 0 0 8
4. Effect of the partial charge distributions in the ZIF-8 framework on the adsorption of CO2 as assessed by Gibbs Ensemble Monte Carlo simulations P. Puphasuk
T. Remsungnen
2016 CHEMICAL PHYSICS LETTERS
(647.0), pp. 20.0-25.0
4 0 0 0 0 0 4
5. Intermolecular Force Field Parameters Optimization for Computer Simulations of CH4 in ZIF-8 Phannika Kanthima
Pikul Puphasuk
Tawun Remsungnen
2016 JOURNAL OF NANOTECHNOLOGY
(), pp.
0 0 0 0 0 0 0

Title Authors Year Journal title

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