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Application
Discovery Studio
1.0
Materials Studio
0.15674661349909108
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.0484457417934142E-4
Amorphous Cell
0.001280278588620884
Blends
0.0
CASTEP
0.002304501459517591
CDOCKER
6.657448660828596E-4
CHARMm
0.0016387565934347314
COMPASS
0.0017411788805244022
COMPASS III
0.0
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
3.0726686126901216E-4
Catalyst
9.218005838070364E-4
Classical Simulations
0.005940492651200902
Crystallization
7.16956009627695E-4
DMol3
0.0010242228708967072
DPD
5.1211143544835355E-5
Discover
1.0242228708967071E-4
Forcite
0.0020996568853382494
GULP
5.121114354483536E-4
LUDI
5.1211143544835355E-5
LibDock
2.0484457417934142E-4
LigandFit
5.1211143544835355E-5
MCSS
0.0
MODELER
0.0014851231628002254
MesoDyn
5.1211143544835355E-5
Mesocite
0.0
Mesoscale
2.560557177241768E-4
Morphology
2.560557177241768E-4
Polymorph
0.0
Quantum Mechanics
0.0033287243304142983
Reflex
3.0726686126901216E-4
Reflex Plus
0.0
Sorption
2.560557177241768E-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
0.10034013605442177
2027
0.0010204081632653062
Keywords
visualization
1.0
target
0.961767800771659
docking
0.39266923886355665
potential
0.2575119840991465
analysis
0.19800070150824273
binding
0.17181106044662692
activity
0.13650181222962704
protein
0.11750263065591021
novel
0.10791535133871157
between
0.1060446626914533
synthesis
0.06804629954401964
silico
0.064012627148369
interaction
0.06366187302700807
drug
0.06301882380451304
vitro
0.061615807319069335
synthesized
0.05699754472115048
inhibition
0.045247281655559454
compound
0.04518882263533263
treatment
0.023266690050274756
well
0.015491640360107565
promising
0.01461475505670525
development
0.0036829182742897227
human
0.003215246112475155
active
0.0
potent
0.0
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