| 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 CO |
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 CH |
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 | Total | ||||||
| 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 | Total | ||||||
| 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 |
|---|
| Title | Authors | NRIIS type | Year | NRIIS Scholarship |
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