COMPUTATIONAL THEORETICAL CHEMISTRY
GECIM G, OZEKMEKCI M, FELLAH MF
COMPUTATIONAL THEORETICAL CHEMISTRY
SAHA B, BHATTACHARYYA PK
COMPUTATIONAL THEORETICAL CHEMISTRY
MANDEEP, SHARMA L, KAKKAR R
COMPUTATIONAL THEORETICAL CHEMISTRY
SHAHABI D, TAVAKOL H
COMPUTATIONAL THEORETICAL CHEMISTRY
ARMAKOVIC S, ARMAKOVIC SJ, TOMIC BT, PILLAI RR, PANICKER CY
COMPUTATIONAL THEORETICAL CHEMISTRY
JIA TT, LU CH, DING KN, ZHANG YF, CHEN WK
COMPUTATIONAL THEORETICAL CHEMISTRY
OUBAL M, PICAUD S, RAYEZ MT, RAYEZ JC
Dissociative adsorption of H-2 molecules on steric graphene surface: Ab initio MD study based on DFT
COMPUTATIONAL THEORETICAL CHEMISTRY
DOI K, ONISHI I, KAWANO S
COMPUTATIONAL THEORETICAL CHEMISTRY
PETRUSHENKO IK, PETRUSHENKO KB
COMPUTATIONAL THEORETICAL CHEMISTRY
QUIJANOBRIONES JJ, FERNANDEZESCAMILLA HN, TLAHUICEFLORES A