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Author
Title
Year
Publication
Volume
Times cited
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Neyts, E.C.
;
Bogaerts, A.
Combining molecular dynamics with Monte Carlo simulations : implementations and applications
2013
Theoretical chemistry accounts : theory, computation, and modeling
132
27
UA library record
;
WoS full record
;
WoS citing articles
Phung, Q.M.
;
Vancoillie, S.
;
Delabie, A.
;
Pourtois, G.
;
Pierloot, K.
Ruthenocene and cyclopentadienyl pyrrolyl ruthenium as precursors for ruthenium atomic layer deposition : a comparative study of dissociation enthalpies
2012
Theoretical chemistry accounts : theory, computation, and modeling
131
5
UA library record
;
WoS full record
;
WoS citing articles
