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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
Mesoscale
0.0
Quantum Mechanics
5.095541401273885E-4
Reflex
0.0
Sorption
8.492569002123143E-5
Visualization
1.0
Year
2002
0.0
2003
5.083884087442806E-4
2004
0.006100660904931368
2005
0.0071174377224199285
2006
0.007625826131164209
2007
0.013726487036095577
2008
0.02389425521098119
2009
0.044738179969496694
2010
0.06253177427554651
2011
0.019827147941026944
2012
0.019827147941026944
2013
0.14336553126588714
2014
0.21453990849008642
2015
0.26334519572953735
2016
0.3146924250127097
2017
0.3909506863243518
2018
0.4489069649211998
2019
0.48449415353329944
2020
0.722928317234367
2021
0.9664463650228775
2022
1.0
2023
0.5068632435180478
2024
0.186578546009151
2025
0.10421962379257753
2026
0.00813421453990849
Keywords
visualization
1.0
target
0.9648540466660158
docking
0.33945133261739724
potential
0.18949526505906472
binding
0.164502587132676
analysis
0.1575710241140291
activity
0.13218783559504052
protein
0.11725080542809724
between
0.11646978424289758
novel
0.10846431709460119
interaction
0.07097530020501806
synthesis
0.06648442839012009
drug
0.0546714829639754
synthesized
0.05428097237137557
vitro
0.045787366982329394
inhibition
0.039636825148882164
silico
0.03836766572293274
compound
0.035829346871033875
well
0.028702528556087084
human
0.01884213609294152
treatment
0.013863126037293762
chemical
0.008981743629795959
mechanism
0.00273357414819877
active
0.0026359465000488137
development
0.0
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