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Application
Discovery Studio
0.8166685582415919
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06734006734006734
Amorphous Cell
0.25274603963128556
Antibody
4.415742120660153E-4
Blends
0.0037533808025611306
CASTEP
0.49539106916156095
CDOCKER
0.1672462328200033
CHARMm
0.26229508196721313
COMPASS
0.3710327316884694
COMPASS III
0.05149859248219904
COSMObase
0.002097477507313573
COSMOconf
0.002925429154937352
COSMOmic
2.2078710603300766E-4
COSMOperm
0.0011039355301650383
COSMOplex
4.967709885742673E-4
COSMOquick
0.0016559032952475575
COSMOtherm
0.07054148037754596
Cantera
5.5196776508251916E-5
Catalyst
0.1543853838935806
Classical Simulations
1.0
Conformers
0.0017111000717558095
Crystallization
0.08638295523541425
DFTB Plus
0.006347629298448971
DMol3
0.24562565546172105
DPD
0.006568416404481978
Discover
0.014240768339128995
Forcite
0.49230004967709884
GULP
0.040238450074515646
Kinetix
1.1039355301650383E-4
LUDI
0.01004581332450185
LibDock
0.06242755423083292
LigandFit
0.022575481591875033
MCSS
0.0023734613898548323
MODELER
0.2385604680686648
MesoDyn
0.0030910194844621076
Mesocite
0.00662361318099023
Mesoscale
0.013081636032455705
Modules
0.0
Morphology
0.022575481591875033
ONETEP
0.0025942484958878403
Polymorph
0.0030910194844621076
QMERA
5.519677650825191E-4
QSAR
0.0018766904012805653
Quantum Mechanics
0.726775956284153
Reflex
0.06044047027653585
Reflex Plus
0.0024838549428713363
Semi-empirical
0.010101010101010102
Sorption
0.051995363470773305
Synthia
0.0014351161892145498
TURBOMOLE
6.62361318099023E-4
VAMP
0.0030910194844621076
Visualization
0.7042556714687862
X-Cell
0.0018214936247723133
ZDOCK
0.029199094772865263
Year
2010
0.004198302813756141
2011
0.026887003126395713
2012
0.038767306833407775
2013
0.044662795891022775
2014
0.048682447521214825
2015
0.06163465832961143
2016
0.06404644930772667
2017
0.08780705672175078
2018
0.22876284055381868
2019
0.2668155426529701
2020
0.3035283608753908
2021
0.35104957570343903
2022
0.38910227780259043
2023
0.5657882983474766
2024
0.7630192050022332
2025
1.0
2026
0.3796337650736936
2027
0.0
Keywords
target
1.0
potential
0.2021106343499942
between
0.16435115389075727
docking
0.15022613939464224
visualization
0.14755885422706713
analysis
0.14203873361939
energy
0.09242722950249334
novel
0.08734779079206773
binding
0.05339209091963354
cell
0.05019134871854343
experimental
0.04842862112953728
activity
0.045251072712513045
interaction
0.03590397773396729
promising
0.028273222776295952
synthesized
0.02558274382465499
mechanism
0.018508639684564537
chemical
0.01730256291313928
well
0.013777107735126986
stability
0.010529977965905138
protein
0.00862808767250377
performance
0.008187405775252232
design
0.00804824307085701
development
0.005636089528006494
synthesis
0.005427345471413661
effective
0.0
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