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Application
Discovery Studio
1.0
Materials Studio
0.21256391526661797
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09856153436334576
Amorphous Cell
0.07032498668087374
Blends
5.327650506126798E-4
CASTEP
0.02557272242940863
CDOCKER
0.36814064997336177
CHARMm
0.5114544485881726
COMPASS
0.2733084709643047
COMPASS III
0.010655301012253596
COSMObase
0.0
COSMOmic
0.0
COSMOperm
5.327650506126798E-4
COSMOtherm
0.010655301012253596
Catalyst
0.3995737879595099
Classical Simulations
0.8923814597762387
Conformers
0.0015982951518380393
Crystallization
0.012786361214704315
DFTB Plus
0.002663825253063399
DMol3
0.09163558870538092
DPD
5.327650506126798E-4
Discover
0.018646776771443795
Forcite
0.24134256792754397
GULP
0.0037293553542887587
LUDI
0.017581246670218435
LibDock
0.10069259456579649
LigandFit
0.07192328183271178
MCSS
0.0010655301012253596
MODELER
0.3798614810868407
Mesoscale
5.327650506126798E-4
Morphology
0.004794885455514118
ONETEP
5.327650506126798E-4
QSAR
0.0037293553542887587
Quantum Mechanics
0.1161427810335642
Reflex
0.006393180607352157
Reflex Plus
5.327650506126798E-4
Semi-empirical
0.009589770911028236
Sorption
0.005860415556739478
VAMP
0.006393180607352157
Visualization
1.0
X-Cell
0.002663825253063399
ZDOCK
0.03303143313798615
Year
2002
0.0
2003
0.0
2004
0.001455604075691412
2005
0.002911208151382824
2006
0.010189228529839884
2007
0.005822416302765648
2008
0.036390101892285295
2009
0.049490538573508006
2010
0.1091703056768559
2011
0.08005822416302766
2012
0.10771470160116449
2013
0.22125181950509462
2014
0.2780203784570597
2015
0.37409024745269287
2016
0.2852983988355167
2017
0.30858806404657935
2018
0.3784570596797671
2019
0.438136826783115
2020
0.5895196506550219
2021
0.61863173216885
2022
0.7758369723435226
2023
0.7889374090247453
2024
1.0
2025
0.75254730713246
2026
0.09606986899563319
Keywords
inhibition
1.0
target
0.9638205499276411
docking
0.41196333815726
potential
0.29643029425952727
visualization
0.23709599614085866
activity
0.20574047274481427
novel
0.16642547033285093
binding
0.1464061746261457
analysis
0.13434635793535937
inhibitor
0.1300048239266763
vitro
0.11794500723589002
compound
0.10926193921852388
potent
0.09406657018813314
synthesized
0.0899662325132658
inhibitory
0.0694645441389291
synthesis
0.06439942112879884
enzyme
0.0639170284611674
between
0.045586107091172216
protein
0.034491075735648816
drug
0.02894356005788712
silico
0.020742884708152436
treatment
0.015436565364206465
promising
0.013989387361312108
development
0.005547515677761698
interaction
0.0
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