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Application
Discovery Studio
1.0
Materials Studio
0.14013452914798205
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.001990049751243781
CHARMm
0.001990049751243781
COMPASS
0.0
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.0
Catalyst
0.003980099502487562
Classical Simulations
0.006965174129353234
Crystallization
0.0
Forcite
0.001990049751243781
GULP
9.950248756218905E-4
LUDI
0.0
LibDock
0.0
MODELER
0.003980099502487562
Reflex
0.0
Visualization
1.0
Year
2002
0.007042253521126761
2003
0.0
2004
0.04225352112676056
2005
0.04225352112676056
2006
0.06338028169014084
2007
0.09859154929577464
2008
0.1619718309859155
2009
0.176056338028169
2010
0.07746478873239436
2011
0.06338028169014084
2012
0.056338028169014086
2013
0.676056338028169
2014
0.20422535211267606
2015
0.24647887323943662
2016
0.4014084507042254
2017
0.323943661971831
2018
0.14788732394366197
2019
0.6971830985915493
2020
0.39436619718309857
2021
1.0
2022
0.352112676056338
2023
0.9647887323943662
2024
0.29577464788732394
2025
0.45774647887323944
2026
0.08450704225352113
Keywords
visualization
1.0
target
0.9593220338983051
docking
0.303954802259887
potential
0.2033898305084746
binding
0.15932203389830507
analysis
0.1536723163841808
activity
0.12203389830508475
protein
0.11299435028248588
novel
0.10847457627118644
between
0.10056497175141244
interaction
0.05536723163841808
synthesized
0.05310734463276836
synthesis
0.04971751412429379
compound
0.04632768361581921
drug
0.04632768361581921
role
0.020338983050847456
inhibition
0.01694915254237288
vitro
0.014689265536723164
silico
0.013559322033898305
human
0.010169491525423728
chemical
0.007909604519774011
development
0.007909604519774011
well
0.004519774011299435
active
0.0
treatment
0.0
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