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CUIR at Chulalongkorn University
Browsing by Subject Molecular dynamics
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Showing results 2 to 21 of 21
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Issue Date
Title
Author(s)
2006
Diffusion of pentane isomers in silicalite-1 by molecular dynamic simulation
Arthorn Loisruangsin
2018
Effects of mutations of levansucrase from Bacillus licheniformis RN-01 on levan oligosaccharides binding
Thassanai Sitthiyotha
2013
Evaluation of structural and dynamical properties of hydrated thiosulfate ion by quantum mechanical charge field molecular dynamics simulation
Montira Trinapakul
2013
Implementation of PaDSAR method on NAMD
Chirayut Supunyabut
2016
Interaction between Sweet Taste Receptor and Sweet-Tasting Proteins by using Molecular Dynamics Simulation
Nutsarun Wangsawangrung
1998
Molecular dynamics of human dihydrofolate reductase
Atchara Wijitkosoom
2007
Molecular dynamics of M2 channel protein of influenza virus
Chittima Laohpongspaisan
2013
Molecular dynamics simulation of α-resorcinol crystal growth
Somwang Sae-Tang
2009
Molecular dynamics simulations and quantum chemical calculations of GEMZAR in surface-modified carbon nanotube
Uthumporn Arsawang
2011
Molecular dynamics study of sodium dodecylbenzene sulfonate adsorption on single-walled carbon nanotubes
Manaswee Suttipong
2016
Molecular modeling on 3C protease/inhibitor complexes involving hand foot mouth disease
Warin Jetsadawisut
2018
Molecular simulations of voltage-gated proton-selective channel
Panisak Boonamnaj
2012
Structural and dynamical properties of voltage sensor domain of activated and resting potassium channel in lipid bilayer by molecular dynamics simulation
Sunit Fuklang
2005
Structural and electronic properties of DNA-intercalated aromatic chromophore complexes : a combined quantum mechanics and molecular dynamics study
Parawan Chuichay
2009
Structural property and interaction between single-walled carbon nanotube and doxorubicin using molecular dynamics simulations
Purinchaya Sornmee
2008
Structure and solvation of HIV-1-RT/inhibitors and furin/ha-substrate by molecular dynamics simulations
Panita Decha
2013
Structure models of mechanosensitive channel from accessibility data and molecular dynamics simulation
Jarewat Jakmunee
2015
THEORETICAL INVESTIGATION OF ELECTRON TRANSFER PROCESS IN D-AMINO ACID OXIDASE WITH ITS INHIBITORS
Arthit Nueangaudom
2560
การจำลองพลวัตเชิงโมเลกุลแบบคอร์สเกรนด์ของไลโปโปรตีนนาโนดิสก์
ภาสวัน ภริตานนท์
2546
คำนวณเอนโทรปีการสั่นและอุณหภูมิการเปลี่ยนสถานะแบบ bcc-hcp ในเซอร์โคเนียมด้วยวิธีพลศาสตร์โมเลกุล : รายงานการวิจัยฉบับสมบูรณ์
อุดมศิลป์ ปิ่นสุข