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Application
Discovery Studio
1.0
Materials Studio
0.19018867924528302
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0010699764605178687
Blends
0.0
CASTEP
0.0033169270276053927
CDOCKER
4.2799058420714745E-4
CHARMm
0.001604964690776803
COMPASS
0.0017119623368285898
COSMOperm
0.0
COSMOtherm
2.1399529210357372E-4
Catalyst
0.0011769741065696556
Classical Simulations
0.0065268564091589985
Crystallization
8.559811684142949E-4
DMol3
0.0018189599828803767
DPD
1.0699764605178686E-4
Discover
2.1399529210357372E-4
Forcite
0.0024609458591910976
GULP
5.349882302589343E-4
LUDI
0.0
LibDock
3.2099293815536056E-4
LigandFit
0.0
MCSS
0.0
MODELER
0.0017119623368285898
MesoDyn
0.0
Mesocite
0.0
Mesoscale
3.2099293815536056E-4
Morphology
4.2799058420714745E-4
Polymorph
0.0
Quantum Mechanics
0.005135887010485769
Reflex
2.1399529210357372E-4
Sorption
2.1399529210357372E-4
Visualization
1.0
ZDOCK
0.0
Year
2002
0.0
2003
7.047216349541931E-4
2004
0.006342494714587738
2005
0.011980267794221282
2006
0.013389711064129669
2007
0.0204369274136716
2008
0.035940803382663845
2009
0.06412966878083157
2010
0.08456659619450317
2011
0.026074700493305146
2012
0.035236081747709654
2013
0.2022551092318534
2014
0.3037350246652572
2015
0.37068357998590556
2016
0.44326990838618746
2017
0.5489781536293165
2018
0.6159267089499648
2019
0.656800563777308
2020
1.0
2021
0.9344608879492601
2022
0.696969696969697
2023
0.22128259337561662
2024
0.29950669485553205
2025
0.047216349541930935
2026
0.017618040873854827
Keywords
visualization
1.0
target
0.9639574262215772
docking
0.2977745524915336
potential
0.163159167876149
binding
0.1548137397194001
analysis
0.14804063860667635
between
0.1295355587808418
activity
0.12941461054668602
protein
0.10740203193033382
novel
0.10292694726656991
interaction
0.06470730527334301
synthesis
0.06132075471698113
drug
0.05152394775036284
synthesized
0.050314465408805034
vitro
0.038824383164005806
inhibition
0.03483309143686502
well
0.0324141267537494
compound
0.028785679729075954
silico
0.021407837445573296
human
0.020561199806482824
chemical
0.013546202225447508
treatment
0.006531204644412192
mechanism
0.0031446540880503146
active
0.0013304305757135945
development
0.0
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