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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
CASTEP
9.017132551848512E-4
Classical Simulations
0.0
Crystallization
0.0
DMol3
3.0057108506161706E-4
Discover
0.0
Quantum Mechanics
0.0015028554253080854
Reflex
0.0
Visualization
1.0
Year
2003
0.0
2004
0.011876484560570071
2005
0.019002375296912115
2006
0.011876484560570071
2007
0.028503562945368172
2008
0.05463182897862233
2009
0.09263657957244656
2010
0.1330166270783848
2011
0.035629453681710214
2012
0.04513064133016627
2013
0.3586698337292161
2014
0.48693586698337293
2015
0.6270783847980997
2016
0.7339667458432304
2017
0.8812351543942993
2018
0.9596199524940617
2019
1.0
2020
0.7553444180522565
2021
0.38004750593824227
2022
0.37292161520190026
2023
0.5130641330166271
2024
0.09026128266033254
2025
0.19002375296912113
2026
0.009501187648456057
Keywords
visualization
1.0
target
0.9614987968374011
docking
0.24303884496390513
binding
0.14850464077002407
analysis
0.1326916466139567
between
0.13097284290134067
potential
0.1258164317634926
activity
0.12237882433826057
protein
0.10381574424200757
novel
0.09350292196631145
interaction
0.07012719147473359
synthesis
0.060158129941560674
vitro
0.04537641801306291
synthesized
0.042282571330354075
human
0.03815744242007563
well
0.030250945342041938
inhibition
0.025438294946717083
drug
0.023719491234101067
compound
0.013406668958404951
chemical
0.009625300790649707
development
0.006875214850464077
mechanism
0.006875214850464077
role
0.002750085940185631
silico
0.002062564455139223
complex
0.0
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