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Application
Discovery Studio
0.8934814036009988
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06802529866479269
Amorphous Cell
0.25486062309674395
Antibody
3.7479503396579993E-4
Blends
0.0035137034434293743
CASTEP
0.48273600374795034
CDOCKER
0.18215038650737878
CHARMm
0.2713984539704849
COMPASS
0.37629421410166314
COMPASS III
0.04689622862497072
COSMObase
0.0018739751698289998
COSMOconf
0.0025298664792691495
COSMOmic
3.7479503396579993E-4
COSMOperm
0.0013586319981260249
COSMOplex
4.6849379245724994E-4
COSMOquick
0.0017802764113375499
COSMOtherm
0.06975872569688452
Cantera
4.684937924572499E-5
Catalyst
0.16294214101663154
Classical Simulations
1.0
Conformers
0.0020613726868118996
Crystallization
0.08540641836495666
DFTB Plus
0.006137268681189975
DMol3
0.23626141953619115
DPD
0.006137268681189975
Discover
0.012743031154837199
Forcite
0.4943078004216444
GULP
0.03715155774185992
Kinetix
1.40548137737175E-4
LUDI
0.009978917779339423
LibDock
0.06713516045912392
LigandFit
0.022534551417193724
MCSS
0.0023893183415319747
MODELER
0.2359803232607168
MesoDyn
0.0029046615132349496
Mesocite
0.006746310611384399
Mesoscale
0.012836729913328649
Modules
0.0
Morphology
0.02141016631529632
ONETEP
0.002670414617006325
Polymorph
0.0026235652377606
QMERA
5.153431717029749E-4
QSAR
0.0022956195830405248
Quantum Mechanics
0.7048957601311783
Reflex
0.06151323494963692
Reflex Plus
0.00215507144530335
Reflex QPA
0.0
Semi-empirical
0.009557273366127899
Sorption
0.05069102834387444
Synthia
0.0012649332396345748
TURBOMOLE
9.838369641602248E-4
VAMP
0.0028109627547434997
Visualization
0.7561489810260014
X-Cell
0.0016397282736003748
ZDOCK
0.02956195830405247
Year
2010
0.004330129037845328
2011
0.023988914869663116
2012
0.033775006495193556
2013
0.04001039230969083
2014
0.04399411102450853
2015
0.05646488265350307
2016
0.06192084524118819
2017
0.0674634104096302
2018
0.15250714471291243
2019
0.3393089114055599
2020
0.390144626309864
2021
0.464276435437776
2022
0.5945267168961635
2023
0.8473196501255738
2024
1.0
2025
0.9488178747726682
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
potential
0.19120356721698112
visualization
0.15378095518867924
docking
0.1535045695754717
between
0.15269383844339623
analysis
0.13122788915094338
novel
0.08755896226415094
energy
0.07827240566037735
binding
0.05341612617924528
activity
0.04722508844339623
cell
0.04707768278301887
experimental
0.039781102594339625
interaction
0.03777270047169811
synthesized
0.024856279481132077
promising
0.02155807783018868
mechanism
0.018186173349056603
chemical
0.013929834905660377
protein
0.01158977004716981
well
0.010594781839622642
synthesis
0.008623231132075472
design
0.0068359375
stability
0.005306603773584905
development
0.0046985554245283015
performance
1.4740566037735848E-4
effective
0.0
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