KKU Scholar | WEB : researcher

รศ.ดร. ศรีประจักร์ ครองสุข

ภาควิชาฟิสิกส์,

คณะวิทยาศาสตร์,

มหาวิทยาลัยขอนแก่น

6504483517: H-INDEX 12

บทความ

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

0

SCOPUS

0

PUBMED

0

ISI

0

TCI

Search:

	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

Search:

	Title	Authors	Year	Publication name	Cited count
	Title	Authors	Year	Publication name	< 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

Search:

	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

Search:

	Title	Authors	Year	Journal title	Cited count
	Title	Authors	Year	Journal title	< 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

	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)

0.013788223266601562