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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 17, 2011
Semiconductor nanoparticle modeling via density functional theory
P P Favero, A C Ferraz, R Miotto
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
February 5, 2013
Phenylalanine ab initio models for the simulation of skin natural moisturizing factor
B G Carvalho, L J Raniero, A A Martin, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
February 8, 2018
DFT application for chlorin derivatives photosensitizer drugs modeling
Neila Machado, B G Carvalho, C A Téllez Soto, et al.
Computers in Biology and Medicine
|
June 13, 2016
Assessment of penetration of Ascorbyl Tetraisopalmitate into biological membranes by molecular dynamics
N C F Machado, L Dos Santos, B G Carvalho, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 17, 2011
Semiconductor nanoparticle modeling via density functional theory
P P Favero, A C Ferraz, R Miotto
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
February 5, 2013
Phenylalanine ab initio models for the simulation of skin natural moisturizing factor
B G Carvalho, L J Raniero, A A Martin, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
February 8, 2018
DFT application for chlorin derivatives photosensitizer drugs modeling
Neila Machado, B G Carvalho, C A Téllez Soto, et al.
Computers in Biology and Medicine
|
June 13, 2016
Assessment of penetration of Ascorbyl Tetraisopalmitate into biological membranes by molecular dynamics
N C F Machado, L Dos Santos, B G Carvalho, et al.
Page
of 1