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Application
Discovery Studio
1.0
Materials Studio
0.2056173820879703
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09781357882623705
Amorphous Cell
0.06904487917146145
Blends
5.753739930955121E-4
CASTEP
0.02531645569620253
CDOCKER
0.3768699654775604
CHARMm
0.4942462600690449
COMPASS
0.2675489067894131
COMPASS III
0.01093210586881473
COSMOperm
0.0
COSMOtherm
0.009781357882623706
Catalyst
0.3866513233601841
Classical Simulations
0.8659378596087457
Conformers
0.0011507479861910242
Crystallization
0.009781357882623706
DFTB Plus
0.0017261219792865361
DMol3
0.09090909090909091
DPD
0.0
Discover
0.018411967779056387
Forcite
0.23417721518987342
GULP
0.0028768699654775605
LUDI
0.01726121979286536
LibDock
0.10299194476409666
LigandFit
0.06501726121979287
MCSS
0.0023014959723820483
MODELER
0.3711162255466053
Mesoscale
0.0
Morphology
0.0034522439585730723
ONETEP
0.0
QSAR
0.0028768699654775605
Quantum Mechanics
0.11565017261219793
Reflex
0.004027617951668585
Reflex Plus
0.0
Semi-empirical
0.009205983889528193
Sorption
0.004602991944764097
VAMP
0.006329113924050633
Visualization
1.0
X-Cell
5.753739930955121E-4
ZDOCK
0.03567318757192175
Year
2002
0.0
2003
0.0
2004
0.0015822784810126582
2005
0.0031645569620253164
2006
0.011075949367088608
2007
0.006329113924050633
2008
0.03955696202531646
2009
0.05063291139240506
2010
0.0949367088607595
2011
0.02689873417721519
2012
0.0189873417721519
2013
0.20253164556962025
2014
0.2990506329113924
2015
0.40189873417721517
2016
0.3212025316455696
2017
0.3449367088607595
2018
0.37816455696202533
2019
0.5712025316455697
2020
0.5569620253164557
2021
0.6265822784810127
2022
0.7563291139240507
2023
0.9224683544303798
2024
1.0
2025
0.5743670886075949
2026
0.04272151898734177
Keywords
inhibition
1.0
target
0.9678362573099415
docking
0.41467304625199364
potential
0.2892078681552366
visualization
0.2389686337054758
activity
0.19670388091440724
novel
0.15364167995746944
binding
0.14885699096225413
analysis
0.12014885699096226
vitro
0.11403508771929824
inhibitor
0.10951621477937268
compound
0.1049973418394471
synthesized
0.08001063264221159
potent
0.0786815523657629
inhibitory
0.06831472620946305
enzyme
0.06273258904837853
synthesis
0.06166932482721956
between
0.03854332801701223
drug
0.03189792663476874
protein
0.028708133971291867
silico
0.022594364699627858
treatment
0.019404572036150983
promising
0.005847953216374269
interaction
7.974481658692185E-4
development
0.0
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