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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
1.446968600781363E-4
CASTEP
5.787874403125452E-4
Classical Simulations
4.340905802344089E-4
Crystallization
0.0
DMol3
2.893937201562726E-4
Discover
0.0
Forcite
0.0
Quantum Mechanics
8.681811604688178E-4
Reflex
0.0
Sorption
1.446968600781363E-4
Visualization
1.0
Year
2002
0.0
2003
0.0011918951132300357
2004
0.010727056019070322
2005
0.017878426698450536
2006
0.01907032181168057
2007
0.033373063170441
2008
0.057210965435041714
2009
0.10607866507747318
2010
0.1394517282479142
2011
0.033373063170441
2012
0.058402860548271755
2013
0.33492252681764006
2014
0.5041716328963052
2015
0.6185935637663885
2016
0.6841477949940405
2017
0.8617401668653158
2018
0.99880810488677
2019
0.8474374255065554
2020
1.0
2021
0.5506555423122765
2022
0.5935637663885578
2023
0.26460071513706795
2024
0.36591179976162097
2025
0.07866507747318235
2026
0.028605482717520857
Keywords
visualization
1.0
target
0.9623078194742932
docking
0.2623574144486692
binding
0.1512646718465862
potential
0.1468011241527525
analysis
0.14018846090262854
between
0.13407174739626385
activity
0.12729376756488675
protein
0.10762109439576789
novel
0.09902463217060671
synthesis
0.06182840138865928
interaction
0.061663084807406184
synthesized
0.050917507025954704
drug
0.040833195569515625
well
0.035047115225657136
vitro
0.033559265994379237
inhibition
0.027442552488014547
human
0.02628533641924285
compound
0.024632170606711853
chemical
0.01603570838155067
silico
0.00529013060009919
mechanism
0.0034716482063150934
active
0.0016531658125309968
role
8.265829062654984E-4
development
0.0
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