awgldk
/
wikidata
/
Login
Register
TriplyDB
Wikidata
Browser
Triples
Insights
Schema
BETA
Class frequency
Class hierarchy
SPARQL
GraphQL
BETA
Graphs
1
PH7060695
PH7060695
http://dx.doi.org/10.3390/PH7060695
Conformational analysis, molecular structure and solid state simulation of the antiviral drug acyclovir (zovirax) using density functional theory methods.
P356
Q33833712-E1A8A66A-EBD2-448E-881D-853203F11D43
P356
PH7060695
http://dx.doi.org/10.3390/PH7060695