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Showing results 1 to 20 of 21 next >

Issue Date	Title	Author(s)
2005	The BCC-HCP transition temperature in titanium metal using the classical molecular dynamics method	Jessada Chureemart
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

Showing results 1 to 20 of 21 next >