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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
6.17017338187203E-5
CASTEP
2.468069352748812E-4
Classical Simulations
1.8510520145616091E-4
Crystallization
0.0
DMol3
1.234034676374406E-4
Discover
0.0
Forcite
0.0
Mesoscale
0.0
Quantum Mechanics
3.7021040291232183E-4
Reflex
0.0
Sorption
6.17017338187203E-5
Visualization
1.0
Year
2002
0.0
2003
4.2354934349851756E-4
2004
0.0038119440914866584
2005
0.0063532401524777635
2006
0.006776789495976281
2007
0.011859381617958492
2008
0.020330368487928845
2009
0.037695891571368066
2010
0.05717916137229987
2011
0.043202033036848796
2012
0.0698856416772554
2013
0.14146548072850487
2014
0.17958492164337145
2015
0.21982210927573062
2016
0.2626005929690809
2017
0.3261329944938585
2018
0.37441761965268955
2019
0.4040660736975858
2020
0.6149936467598475
2021
0.8335451080050826
2022
1.0
2023
0.938585345192715
2024
0.7306226175349428
2025
0.5052943667937315
2026
0.06480304955527319
2027
4.2354934349851756E-4
Keywords
visualization
1.0
target
0.9641839931643407
docking
0.3796639134149815
potential
0.23547422386784392
analysis
0.18470521219025918
binding
0.1718883508971803
activity
0.13507547707205925
protein
0.11798632868128739
between
0.10872970663628596
novel
0.10516946738820848
synthesis
0.06857020791797208
interaction
0.06465394474508687
drug
0.06436912560524068
vitro
0.05703503275420108
synthesized
0.05682141839931643
silico
0.05639418968954714
inhibition
0.04172600398746796
compound
0.04158359441754486
treatment
0.021290230703503277
well
0.018940472799772144
human
0.00726288806607804
promising
0.005981201936770151
active
0.0026345770435773283
chemical
9.968669894616917E-4
development
0.0
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