Loading
Asst.Prof.Dr. Sriprajak Krongsuk

Asst.Prof.Dr. Sriprajak Krongsuk

ภาควิชาฟิสิกส์,
Faculty of Science,
Khon Kaen University
6504483517: H-INDEX 4

Documents

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

0

SCOPUS

0

PUBMED

0

ISI

0

TCI

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 Total
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 Total
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

Title Authors NRIIS type Year NRIIS Scholarship
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)

0.03932833671569824