Browse Title Index

Issue Title
Vol 1, No 1 (2017) A DFT study of the interaction of Platinum-aminoacid Abstract
Deepa Elangavoan
Vol 2 Ab initio molecular dynamics simulation of peptide transport towards inorganic surface in aqueous environment Abstract
SJ Soni
Vol 1, No 1 (2017) Biomediated synthesis of nanoparticles Abstract   PDF
Elagovan Govindaraju
Vol 2 Conformational equilibrium of phage display derived peptides on a platinum surface in aqueous environment: All atomic molecular dynamics study and DFT calculations Abstract
b Carstens
Vol 1, No 1 (2017) DFT computational study of the peptide interaction with the Pt (100) surface Abstract
RA Potter
Vol 1, No 1 (2017) Erratum:Probing the Interaction between Peptides and Metals Using Point Mutants Abstract
Xia Neoh, Woo Su, KH Zhang
Vol 1, No 1 (2017) Modeling and simulation of peptide and amino acid conformation at the inorganic metals interface Abstract   PDF
C stare, S Rajendran
Vol 1, No 1 (2017) Molecular dynamics simulation of the peptides interactions with inorganic surface using multiple force fields Abstract
Deepa Elangavoan, Manjula Srinivasan, sivaprakash Arul
Vol 2 Novel biohybrid materials by biofunctionalization: phage display, peptides, and inorganics - A review Abstract
B Ueno, B Abe
Vol 2 Parametrization and Characterization of P-Doped SiO2 crystals by DFT Calculations and implementation in classical molecular dynamics calculations Abstract
M Euzen, U Wennmohs
Vol 1, No 1 (2017) Peptide Interaction with inorganic surface in solution by molecular dynamics simulation Abstract
B Carstens
Vol 1, No 1 (2017) Peptide mediated biomimetic synthesis of inorganic nanoparticles Abstract
Xia Wang, Weish Zhang, Zhiq Wei
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