Monte carlo and molecular dynamics simulations of surface modification of DNA interacted with ultra-low-energy carbon atoms

by Lee V., Ngaojampa C., Nimmanpipug P., Yu L.
Published 2017

Molecular simulations of ultra-low-energy nitrogen ion bombardment of A-DNA in vacuum

by Ngaojampa,C., Nimmanpipug,P., Yu,L., Anuntalabhochai,S., Lee,V.S.
Published 2015

Combined quantum-mechanics/molecular-mechanics dynamics simulation of A-DNA double strands irradiated by ultra-low-energy carbon ions

by Ngaojampa C., Nimmanpipug P., Yu L., Anuntalabhochai S., Lee V.
Published 2017

Asymmetric hydrogen bonding in formic acid–nitric acid dimer observed by quantum molecular dynamics simulations

by Ngaojampa C., Kawatsu T., Oba Y., Kungwan N., Tachikawa M.
Published 2017

Molecular simulations of ultra-low-energy nitrogen ion bombardment of A-DNA in vacuum

by Ngaojampa C., Nimmanpipug P., Yu L., Anuntalabhochai S., Lee VS.
Published 2014

Heteroatom effect on photophysical properties of 2-(2′-hydroxyphenyl)benzimidazole and its derivatives as fluorescent dyes: A TD-DFT study

by Manojai N., Daengngern R., Kerdpol K., Ngaojampa C., Kungwan N.
Published 2017

TD-DFT Study of Absorption and Emission Spectra of 2-(2′-Aminophenyl)benzothiazole Derivatives in Water

by Manojai N., Daengngern R., Kerdpol K., Kungwan N., Ngaojampa C.
Published 2017

Influence of phenyl-attached substituents on the vibrational and electronic spectra of meso-tetraphenylporphyrin: A DFT study

by Ngaojampa,C., Namuangruk,S., Surakhot,Y., Promarak,V., Jungsuttiwong,S., Kungwan,N.
Published 2015