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Application
Discovery Studio
1.0
Materials Studio
0.05058999050589991
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0070594623947868584
Amorphous Cell
0.02660874287265816
Antibody
2.7151778441487917E-4
Blends
0.004887320119467825
CASTEP
0.007602497963616617
CDOCKER
0.3163182188433342
CHARMm
0.40428998099375507
COMPASS
0.03285365191420038
COMPASS III
0.0024436600597339125
COSMOconf
2.7151778441487917E-4
COSMOmic
5.430355688297583E-4
COSMOperm
0.0013575889220743959
COSMOquick
0.0013575889220743959
COSMOtherm
0.012489818083084442
Catalyst
0.3081726853108879
Classical Simulations
0.4762421938636981
Conformers
2.7151778441487917E-4
Crystallization
0.0065164268259571
DFTB Plus
0.0
DMol3
0.024165082812924246
DPD
0.006244909041542221
Discover
0.005430355688297583
Forcite
0.0469725767037741
GULP
5.430355688297583E-4
LUDI
0.010589193592180288
LibDock
0.1069780070594624
LigandFit
0.03692641868042357
MCSS
0.0024436600597339125
MODELER
0.29242465381482485
MesoDyn
0.0
Mesocite
0.0027151778441487917
Mesoscale
0.007874015748031496
Morphology
0.0013575889220743959
ONETEP
0.0
Polymorph
0.0
QSAR
0.0010860711376595167
Quantum Mechanics
0.03231061634537062
Reflex
0.0038012489818083084
Reflex Plus
8.145533532446375E-4
Semi-empirical
0.0013575889220743959
Sorption
0.0024436600597339125
VAMP
0.0010860711376595167
Visualization
1.0
X-Cell
0.0
ZDOCK
0.037740972033668205
Year
2004
0.0
2005
0.0
2006
0.0015325670498084292
2007
0.0022988505747126436
2008
0.012260536398467433
2009
0.022988505747126436
2010
0.034482758620689655
2011
0.059770114942528735
2012
0.08812260536398467
2013
0.11494252873563218
2014
0.1532567049808429
2015
0.18160919540229886
2016
0.19846743295019156
2017
0.24444444444444444
2018
0.29118773946360155
2019
0.38620689655172413
2020
0.4053639846743295
2021
0.546360153256705
2022
0.6613026819923372
2023
0.8528735632183908
2024
1.0
2025
0.7455938697318008
2026
0.02375478927203065
Keywords
vitro
1.0
target
0.9669524551831644
docking
0.49103663289166016
potential
0.372564302416212
visualization
0.3432579890880748
activity
0.25222135619641467
silico
0.18519095869056898
novel
0.1755261106780982
binding
0.16897895557287607
vivo
0.15214341387373342
analysis
0.15183164458300857
inhibition
0.13967264224473888
compound
0.11628994544037412
synthesized
0.10428682774746688
synthesis
0.08994544037412315
protein
0.0740452065471551
drug
0.07326578332034295
potent
0.06110678098207326
treatment
0.059236165237724084
promising
0.04037412314886984
human
0.01636788776305534
cell
0.014653156664068589
inhibitory
0.008106001558846453
between
0.0028059236165237722
therapeutic
0.0
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