| Title | Author | Year | SCOPUS | PUBMED | ISI | TCI | |
|---|---|---|---|---|---|---|---|
| 1. | How many water molecules in the hydration shell of 18-crown-6? Monte Carlo simulations based on ab initio-derived potential energy surface | Krongsuk, S. Hannongbua, S.V. |
2003 | ||||
| 2. | Solvation structures of the 18-crown-6 in carbon tetrachloride as studied by Monte-Carlo simulation based on ab initio potential models | S Krongsuk T Kerdcharoen M Kiselev S Hannongbua |
2006 | ||||
| 3. | The hydration structure of 18-crown-6/K+ complex as studied by Monte Carlo simulation using ab initio fitted potential | Krongsuk, S Kerdcharoen, T Hannongbua, S |
2006 | ||||
| 4. | First principles and MD simulation study of the interaction of functionalized carbon nanotubes with water molecules | Wongchoosuk, C. Krongsuk, S. |
2007 | ||||
| 5. | Computer simulation study of a porphyrazine monolayer at a water-gas interface: Structure and molecular orientation | Sriprajak Krongsuk Teerakiat Kerdcharoen Alexander Borodin Michael Kiselev |
2008 | ||||
| 6. | Effects of surface concentration on the porphine monolayers: Molecular simulations at the nanoscale water-gas interface | Krongsuk, S. | 2011 | ||||
| 7. | Molecular structure and stability of the sorbitan monostearate (Span60) monolayers film at the water-air interface: A molecular dynamics simulation study | Aksornnarong Ritwiset Sriprajak Krongsuk Jeffrey Johns |
2014 | ||||
| 8. | Molecular structure and dynamical properties of niosome bilayers with and without cholesterol incorporation: A molecular dynamics simulation study | Ritwiset, A. Krongsuk, S. Johns, J.R. |
2016 | ||||
| 9. | Closed-form formulae of effective parameters of hyperbolic metamaterial made by stacked hole-array layers working at terahertz or microwave radiation | Piyawath Tapsanit Masatsugu Yamashita Chiko Otani Sriprajak Krongsuk Chesta Ruttanapun |
2017 | ||||
| 10. | Cholesterol concentration effect on the bilayer properties and phase formation of niosome bilayers: A molecular dynamics simulation study | Saowalak Somjid Sriprajak Krongsuk Jeffrey Roy Johns |
2018 | ||||
| 11. | Effect of the alkali metal (Li, Na, K) substitution on the geometric, electronic and optical properties of the smallest diamondoid: First principles calculations | Krongsuk, S. Amornkitbumrung, V. |
2019 | Count | 11 | 1 | 10 | 0 |
| Title | Authors | Year | Publication name | Cited count | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| < 2015 | 2016 | 2017 | 2018 | 2019 | 2020 | รวม | ||||||
| 1. | How many water molecules in the hydration shell of 18-crown-6? Monte Carlo simulations based on ab initio-derived potential energy surface | Krongsuk, S. Hannongbua, S.V. |
2003 |
Journal of Physical Chemistry B 17 (107), pp. 4175-4181 |
||||||||
| 2. | Solvation structures of the 18-crown-6 in carbon tetrachloride as studied by Monte-Carlo simulation based on ab initio potential models | Krongsuk, S. Hannongbua, S.V. |
2006 |
Chemical Physics 2-3 (324), pp. 447-454 |
||||||||
| 3. | The hydration structure of 18-crown-6/K+ complex as studied by Monte Carlo simulation using ab initio fitted potential | Krongsuk, S. Hannongbua, S.V. |
2006 |
Journal of Molecular Graphics and Modelling 1 (25), pp. 55-60 |
||||||||
| 4. | First principles and MD simulation study of the interaction of functionalized carbon nanotubes with water molecules | Wongchoosuk, C. Krongsuk, S. |
2007 |
2007 7th IEEE International Conference on Nanotechnology - IEEE-NANO 2007, Proceedings (), pp. 1130-1134 |
||||||||
| 5. | Computer simulation study of a porphyrazine monolayer at a water-gas interface: Structure and molecular orientation | Krongsuk, S. | 2008 |
Journal of the Korean Physical Society 5 (52), pp. 1657-1660 |
||||||||
| 6. | Effects of surface concentration on the porphine monolayers: Molecular simulations at the nanoscale water-gas interface | Krongsuk, S. | 2011 |
Applied Surface Science 14 (257), pp. 6270-6275 |
||||||||
| 7. | Molecular structure and stability of the sorbitan monostearate (Span60) monolayers film at the water-air interface: A molecular dynamics simulation study | Ritwiset, A. Krongsuk, S. Johns, J.R. |
2014 |
Journal of Molecular Liquids (195), pp. 157-164 |
||||||||
| 8. | Molecular structure and dynamical properties of niosome bilayers with and without cholesterol incorporation: A molecular dynamics simulation study | Ritwiset, A. Krongsuk, S. Johns, J.R. |
2016 |
Applied Surface Science (380), pp. 23-31 |
||||||||
| 9. | Closed-form formulae of effective parameters of hyperbolic metamaterial made by stacked hole-array layers working at terahertz or microwave radiation | Krongsuk, S. | 2017 |
Journal of the Optical Society of America B: Optical Physics 9 (34), pp. 1930-1936 |
||||||||
| 10. | Cholesterol concentration effect on the bilayer properties and phase formation of niosome bilayers: A molecular dynamics simulation study | Somjid, S. Krongsuk, S. Johns, J.R. |
2018 |
Journal of Molecular Liquids (256), pp. 591-598 |
||||||||
| 11. | Effect of the alkali metal (Li, Na, K) substitution on the geometric, electronic and optical properties of the smallest diamondoid: First principles calculations | Krongsuk, S. Amornkitbumrung, V. |
2019 |
Chinese Journal of Chemical Engineering 2 (27), pp. 476-482 |
||||||||
| Title | Authors | Year | Journal title | ||
|---|---|---|---|---|---|
| 1. | The hydration structure of 18-crown-6/K+ complex as studied by Monte Carlo simulation using ab initio fitted potential. | Krongsuk, S Kerdcharoen, T Hannongbua, S |
2006 |
Journal of molecular graphics & modelling 1 (25), pp. 55-60 |
| Title | Authors | Year | Journal title | Cited count | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| < 2015 | 2016 | 2017 | 2018 | 2019 | 2020 | รวม | ||||||
| 1. | How many water molecules in the hydration shell of 18-crown-6? Monte Carlo simulations based on ab initio-derived potential energy surface | S Krongsuk T Kerdcharoen S Hannongbua |
2003 |
JOURNAL OF PHYSICAL CHEMISTRY B 17.0 (107.0), pp. 4175.0-4181.0 |
12 | 0 | 0 | 0 | 0 | 0 | 12 | |
| 2. | Solvation structures of the 18-crown-6 in carbon tetrachloride as studied by Monte-Carlo simulation based on ab initio potential models | S Krongsuk T Kerdcharoen M Kiselev S Hannongbua |
2006 |
CHEMICAL PHYSICS 2-3 (324.0), pp. 447.0-454.0 |
12 | 0 | 0 | 0 | 0 | 0 | 12 | |
| 3. | The hydration structure of 18-crown-6/K+ complex as studied by Monte Carlo simulation using ab initio fitted potential | Sriprajak Krongsuk Teerakiat Kerdcharoen Supot Hannongbua |
2006 |
JOURNAL OF MOLECULAR GRAPHICS & MODELLING 1.0 (25.0), pp. 55.0-60.0 |
3 | 0 | 0 | 0 | 0 | 0 | 3 | |
| 4. | Computer simulation study of a porphyrazine monolayer at a water-gas interface: Structure and molecular orientation | Sriprajak Krongsuk Teerakiat Kerdcharoen Alexander Borodin Michael Kiselev |
2008 |
JOURNAL OF THE KOREAN PHYSICAL SOCIETY 5.0 (52.0), pp. 1657.0-1660.0 |
2 | 0 | 0 | 0 | 0 | 0 | 2 | |
| 5. | Effects of surface concentration on the porphine monolayers: Molecular simulations at the nanoscale water-gas interface | Sriprajak Krongsuk Teerakiat Kerdcharoen |
2011 |
APPLIED SURFACE SCIENCE 14.0 (257.0), pp. 6270.0-6275.0 |
3 | 0 | 0 | 0 | 0 | 0 | 3 | |
| 6. | Molecular structure and stability of the sorbitan monostearate (Span60) monolayers film at the water-air interface: A molecular dynamics simulation study | Aksornnarong Ritwiset Sriprajak Krongsuk Jeffrey Johns |
2014 |
JOURNAL OF MOLECULAR LIQUIDS (195.0), pp. 157.0-164.0 |
12 | 0 | 0 | 0 | 0 | 0 | 12 | |
| 7. | Molecular structure and dynamical properties of niosome bilayers with and without cholesterol incorporation: A molecular dynamics simulation study | Aksornnarong Ritwiset Sriprajak Krongsuk Jeffrey Roy Johns |
2016 |
APPLIED SURFACE SCIENCE (380.0), pp. 23.0-31.0 |
23 | 0 | 0 | 0 | 0 | 0 | 23 | |
| 8. | Closed-form formulae of effective parameters of hyperbolic metamaterial made by stacked hole-array layers working at terahertz or microwave radiation | Piyawath Tapsanit Masatsugu Yamashita Chiko Otani Sriprajak Krongsuk Chesta Ruttanapun |
2017 |
JOURNAL OF THE OPTICAL SOCIETY OF AMERICA B-OPTICAL PHYSICS 9.0 (34.0), pp. 1930.0-1936.0 |
0 | 0 | 0 | 0 | 0 | 0 | 0 | |
| 9. | Cholesterol concentration effect on the bilayer properties and phase formation of niosome bilayers: A molecular dynamics simulation study | Saowalak Somjid Sriprajak Krongsuk Jeffrey Roy Johns |
2018 |
JOURNAL OF MOLECULAR LIQUIDS (256.0), pp. 591.0-598.0 |
4 | 0 | 0 | 0 | 0 | 0 | 4 | |
| 10. | Effect of the alkali metal (Li, Na, K) substitution on the geometric, electronic and optical properties of the smallest diamondoid: First principles calculations | Sriprajak Krongsuk Nikorn Shinsuphan Vittaya Amornkitbumrung |
2019 |
CHINESE JOURNAL OF CHEMICAL ENGINEERING 2.0 (27.0), pp. 476.0-482.0 |
0 | 0 | 0 | 0 | 0 | 0 | 0 | |
| Title | Authors | Year | Journal title |
|---|
| ชื่อโครงการ | Authors | ประเภทโครงการ | ปีงบประมาณ | ทุนวิจับ | ||
|---|---|---|---|---|---|---|
| 1. | การศึกษาสมบัติเชิงโครงสร้างและเชิงพลวัตของอนุภาคนีโอโซมแบบผนังสองชั้นด้วยวิธีการจำลองเชิงโมเลกุล |
ผศ.ดร. ศรีประจักร์ ครองสุข |
โครงการ | 2560 | ทุนงบประมาณแผ่นดินประจำปี 2560 | |
| 2. | การจำลองเชิงโมเลกุลและการวิเคราะห์เชิงการทดลองอนุภาคนาโนนีโอโซมสำหรับการประยุกต์ใช้ในระบบการนำส่งยา |
ผศ.ดร. ศรีประจักร์ ครองสุข |
โครงการ | 2561 | ทุนงบประมาณแผ่นดินประจำปี 2561 (งบบูรณาการวิจัยและนวัตกรรม) | |
| 3. | การศึกษาเชิงคำนวณของอันตรกิริยาและพลวัตเชิงโมเลกุลของเมลาโทนินในผนังแบบสองชั้นนีโอโซม |
ผศ.ดร. ศรีประจักร์ ครองสุข |
โครงการ | 2562 | ทุนงบประมาณแผ่นดินประจำปี 2562 (งบบูรณาการวิจัยและนวัตกรรม) |