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Q57724455-49EE5921-08F7-4CE4-91E8-60652F124F4C
Q57724455-49EE5921-08F7-4CE4-91E8-60652F124F4C
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http://www.wikidata.org/entity/statement/Q57724455-49EE5921-08F7-4CE4-91E8-60652F124F4C
Computational studies of adsorption in metal organic frameworks and interaction of nanoparticles in condensed phases
P2860
Q57724455-49EE5921-08F7-4CE4-91E8-60652F124F4C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57724455-49EE5921-08F7-4CE4-91E8-60652F124F4C
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009391f5ffb3f3208352efe81221fcec629b4bbe
P2860
Using molecular simulation to characterise metal-organic frameworks for adsorption applications.