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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
6.905123601712471E-5
CASTEP
2.7620494406849883E-4
Classical Simulations
2.071537080513741E-4
Crystallization
0.0
DMol3
1.3810247203424942E-4
Discover
0.0
Forcite
0.0
Mesoscale
0.0
Quantum Mechanics
4.143074161027482E-4
Reflex
0.0
Sorption
6.905123601712471E-5
Visualization
1.0
Year
2002
0.0
2003
5.243838489774515E-4
2004
0.006292606187729418
2005
0.007341373885684321
2006
0.007865757734661772
2007
0.01415836392239119
2008
0.02464604090194022
2009
0.04614577871001573
2010
0.0723649711588883
2011
0.05768222338751967
2012
0.08337703198741479
2013
0.17461982170949134
2014
0.22181436811746197
2015
0.2716308337703199
2016
0.3245936025170425
2017
0.4032511798636602
2018
0.4625065547981122
2019
0.4918720503408495
2020
0.7551127425275301
2021
1.0
2022
0.7309910854745674
2023
0.9003670686942842
2024
0.8185631882538018
2025
0.606187729417934
2026
0.0854745673833246
2027
0.0
Keywords
visualization
1.0
target
0.963381627129438
docking
0.3683330679828053
potential
0.2263174653717561
analysis
0.1795892373825824
binding
0.16342939022448655
activity
0.13198535265085176
protein
0.11510905906702755
between
0.11144722177997134
novel
0.10659130711670116
synthesis
0.06670912275115427
interaction
0.06432096799872632
drug
0.057713739850342304
synthesized
0.05253940455341506
vitro
0.05166374781085814
silico
0.051186116860372555
inhibition
0.042986785543703235
compound
0.03781245024677599
well
0.02077694634612323
treatment
0.01822958127686674
human
0.010746696385925809
promising
0.005890781722655628
active
5.572361088998567E-4
mechanism
4.776309504855915E-4
development
0.0
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