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Showing results 25 to 44 of 62 < previous next >

Issue Date	Title	Author(s)
2008	Metal organic frameworks MOF-5 as carbon dioxide storage studied by computational chemistry method	Tanawut Ploymeerusmee
2010	Modified carbon nanotubes for drug delivery applications	Chularat Iamsamai
2013	MOLECULAR AND ELECTRONIC STRUCTURES OF DEFORMED SINGLE-WALLED CARBON NANOTUBES AND THE ADSORPTION OF DIVALENT METAL IONS ON GRAPHENE OXIDE SHEET	Somphob Thompho
2018	Molecular dynamic simulations on inclusion complexes of alpha-mangostin with beta-cyclodextrin and derivatives in phospholipid bilayer	Wiparat Hotarat
2007	Molecular dynamics of M2 channel protein of influenza virus	Chittima Laohpongspaisan
2017	Molecular dynamics of single-wall carbon nanotube wrapped with polypropylene	Wanwisa Panman
2012	Molecular dynamics simulation of closed and open state models of magnesium transporter in lipid bilaye	Pattama Wapeesittipan
1999	Molecular dynamics simulation of concentrated lithium-liquid ammonia solutions using a pseudopotential	Tawun Remsungnen
2009	Molecular dynamics simulations and quantum chemical calculations of GEMZAR in surface-modified carbon nanotube	Uthumporn Arsawang
2016	Molecular modeling on 3C protease/inhibitor complexes involving hand foot mouth disease	Warin Jetsadawisut
2007	Molecular simulations of membrane fusion structure of HIV GP41 n-terminal peptide	Siriporn Promsri
2008	Molecular structure and electronic properties of porphyrin-oligothiophene-perylene using quantum chemical calculation	Tatiya Chokbunpiam
1994	A Monte Carlo study on the influence of macrocyclic compound on the structure of water and ammonia mixture	Sareyaporn Udomsub
2011	Oseltamivir efficiency toward neuraminidase of mutant strains of influenza b virus using molecular dynamics simulations	Jiraporn Tengrang
2010	Phosphorylation inhibition of cyclin dependent kinase 6/cyclin D complex with flavonoids using molecular dynamics simulations	Wasinee Khuntawee
2002	Preferential binding sites of waters in the HIV-1 protease pocket by quantum chemical calculations	Chittima Laohpongspaisan
1997	Quantum molecular dynamics of highly concentrated calcium-liquid ammonia solutions using three-body corrections	Wiwat Sidhisoradej
2008	Recognition of hemagglutinin in avian influenza virus to human sialic-galactose using in silico technique	Nopphorn Kaiyawet
2556	Screening the potent compounds against enterovirus 71 and coxsackievirus A16 of hand, foot and mouse disease using steered molecular dynamics simulation	Warin Jetsadawisut
2000	Solvation of beta-D-glucosamine in water by Monte Carlo method	Khatcharin Siriwong

Showing results 25 to 44 of 62 < previous next >