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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
8.492569002123143E-5
CASTEP
3.397027600849257E-4
Classical Simulations
2.5477707006369424E-4
Crystallization
0.0
DMol3
1.6985138004246286E-4
Discover
0.0
Forcite
0.0
Quantum Mechanics
5.095541401273885E-4
Reflex
0.0
Sorption
8.492569002123143E-5
Visualization
1.0
Year
2002
0.0
2003
5.313496280552603E-4
2004
0.006376195536663124
2005
0.007438894792773645
2006
0.007970244420828906
2007
0.014346439957492029
2008
0.02497343251859724
2009
0.04675876726886291
2010
0.06535600425079703
2011
0.020722635494155154
2012
0.020722635494155154
2013
0.14984059511158343
2014
0.22422954303931988
2015
0.27523910733262485
2016
0.3283740701381509
2017
0.4086078639744952
2018
0.4691817215727949
2019
0.5026567481402763
2020
0.7470775770456961
2021
1.0
2022
0.7917109458023379
2023
0.7470775770456961
2024
0.21944739638682254
2025
0.1434643995749203
2026
0.008501594048884165
Keywords
visualization
1.0
target
0.9672595777951525
docking
0.3395230648944488
potential
0.19175136825645034
binding
0.16379984362783426
analysis
0.15910867865519937
activity
0.13174354964816262
protein
0.1174745895230649
between
0.11239249413604378
novel
0.10603987490226739
interaction
0.0671422986708366
synthesis
0.06616497263487099
drug
0.05873729476153245
synthesized
0.054534792806880374
vitro
0.04818217357310399
inhibition
0.03919077404222048
compound
0.03879984362783424
silico
0.03655199374511337
well
0.024335418295543393
human
0.01612587959343237
treatment
0.012607505863956215
chemical
0.011141516810007818
active
0.0016614542611415168
mechanism
2.9319781078967946E-4
development
0.0
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