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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
6.0496067755595884E-5
CASTEP
2.4198427102238354E-4
Classical Simulations
1.8148820326678765E-4
Crystallization
0.0
DMol3
1.2099213551119177E-4
Discover
0.0
Forcite
0.0
Mesoscale
0.0
Quantum Mechanics
3.629764065335753E-4
Reflex
0.0
Sorption
6.0496067755595884E-5
Visualization
1.0
Year
2002
0.0
2003
4.046944556859571E-4
2004
0.004856333468231485
2005
0.0056657223796034
2006
0.006070416835289356
2007
0.010926750303520841
2008
0.019020639417239985
2009
0.035613112100364226
2010
0.05584783488466208
2011
0.04451639012545528
2012
0.06434641845406718
2013
0.1347632537434237
2014
0.17118575475515985
2015
0.2096317280453258
2016
0.25050586806960745
2017
0.311210036422501
2018
0.3573452043707001
2019
0.3856738162687171
2020
0.5876163496560097
2021
0.7960339943342776
2022
0.9550789154188588
2023
1.0
2024
0.6928369081343586
2025
0.5038445973290165
2026
0.06596519627681101
2027
0.0
Keywords
visualization
1.0
target
0.9639765428651215
docking
0.3846690868472494
potential
0.23519966489807317
analysis
0.1827003630270874
binding
0.16873778274225076
activity
0.13438983524155265
protein
0.1195895001396258
between
0.10730242948896956
novel
0.10618542306618263
synthesis
0.06932421111421391
interaction
0.06590337894442894
drug
0.06297123708461323
silico
0.057246579167830214
vitro
0.05592013404077074
synthesized
0.054454063110862885
inhibition
0.043842502094387045
compound
0.04098017313599553
treatment
0.021572186540072605
well
0.018011728567439263
human
0.007190728846690869
promising
0.006841664339569953
active
0.0024434515498464116
development
0.0020245741413013126
chemical
0.0
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