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Application
Discovery Studio
1.0
Materials Studio
0.15891631970914208
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.0450943299759702E-4
Amorphous Cell
0.0012781839562349814
Blends
0.0
CASTEP
0.0023518584794723655
CDOCKER
6.646556572421902E-4
CHARMm
0.0016360754639807762
COMPASS
0.0018405848969783732
COMPASS III
5.1127358249399256E-5
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
3.067641494963955E-4
Catalyst
9.202924484891866E-4
Classical Simulations
0.00613528298992791
Crystallization
8.180377319903881E-4
DMol3
0.001022547164987985
DPD
5.1127358249399256E-5
Discover
1.0225471649879851E-4
Forcite
0.0022496037629735673
GULP
5.112735824939925E-4
LUDI
5.1127358249399256E-5
LibDock
2.0450943299759702E-4
LigandFit
5.1127358249399256E-5
MCSS
0.0
MODELER
0.0014826933892325784
MesoDyn
5.1127358249399256E-5
Mesocite
0.0
Mesoscale
2.5563679124699626E-4
Morphology
3.578915077457948E-4
Polymorph
0.0
Quantum Mechanics
0.0033744056444603506
Reflex
3.067641494963955E-4
Reflex Plus
0.0
Sorption
2.5563679124699626E-4
Synthia
0.0
Visualization
1.0
ZDOCK
0.0
Year
2001
0.0
2002
6.802721088435374E-4
2003
6.802721088435374E-4
2004
0.004421768707482994
2005
0.005782312925170068
2006
0.006462585034013605
2007
0.009863945578231292
2008
0.017346938775510204
2009
0.030952380952380953
2010
0.05272108843537415
2011
0.06428571428571428
2012
0.09625850340136054
2013
0.13095238095238096
2014
0.1469387755102041
2015
0.17891156462585034
2016
0.2139455782312925
2017
0.2649659863945578
2018
0.3034013605442177
2019
0.32891156462585036
2020
0.5006802721088436
2021
0.6952380952380952
2022
0.8091836734693878
2023
1.0
2024
0.9928571428571429
2025
0.7517006802721088
2026
0.11258503401360544
2027
0.0013605442176870747
Keywords
visualization
1.0
target
0.9616753193723385
docking
0.3918217348188765
potential
0.25730618911509073
analysis
0.1980983491804235
binding
0.17155690369246923
activity
0.136265531120574
protein
0.11736568861926151
novel
0.10791576736860527
between
0.10616578195181707
synthesis
0.068132765560287
silico
0.06393280055999534
interaction
0.0635828034766377
drug
0.06294114215714869
vitro
0.06148282097649186
synthesized
0.057399521670652744
inhibition
0.045207956600361664
compound
0.04514962375313539
treatment
0.0232164731960567
well
0.015574870209414922
promising
0.014933208889925918
development
0.0038499679169340254
human
0.003208306597445021
active
4.083299305839118E-4
potent
0.0
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