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Application
Discovery Studio
0.45963815477881975
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049315240608116595
Amorphous Cell
0.19537630355572308
Antibody
2.5128785023244125E-4
Blends
0.005151400929765046
CASTEP
0.6473803241613268
CDOCKER
0.11518406835029527
CHARMm
0.17985927880386984
COMPASS
0.32384721698705865
COMPASS III
0.0219248649327805
COSMOSim3D
3.1410981279055156E-5
COSMObase
0.0010365623822088201
COSMOconf
0.0015391380826737027
COSMOmic
6.282196255811032E-4
COSMOperm
6.910415881392134E-4
COSMOplex
2.1987686895338611E-4
COSMOquick
0.0016333710265108682
COSMOtherm
0.07460108053775599
Cantera
3.1410981279055156E-5
Catalyst
0.12196884030657118
Classical Simulations
0.8505465510742556
Conformers
0.0032353310717426814
Crystallization
0.08999246136449303
DFTB Plus
0.00511998994848599
DMol3
0.3697072496544792
DPD
0.01115089835406458
Discover
0.03731624575951753
Equilibria
0.0
Forcite
0.36436738283703984
GULP
0.08685136323658751
Kinetix
1.2564392511622062E-4
LUDI
0.009517527327553713
LibDock
0.040237467018469655
LigandFit
0.022553084558361605
MCSS
0.0018532478954642543
MODELER
0.1744880010051514
MesoDyn
0.0058738534991833145
Mesocite
0.006564895087322528
Mesoscale
0.020322904887548687
Modules
0.0
Morphology
0.021610755119989947
ONETEP
0.00499434602336977
Polymorph
0.00493152406081166
QMERA
5.96808644302048E-4
QSAR
0.0037379067722075636
Quantum Mechanics
1.0
Reflex
0.06027767307450685
Reflex Plus
0.005339866817439377
Reflex QPA
1.8846588767433095E-4
Semi-empirical
0.010302801859530092
Sorption
0.041619550194748084
Synthia
0.001759014951627089
TURBOMOLE
0.0010993843447669306
VAMP
0.004523181304183943
Visualization
0.4574067093856012
X-Cell
0.005151400929765046
ZDOCK
0.01875235582359593
Year
2003
0.012119113573407203
2004
0.042820867959372115
2005
0.05551708217913204
2006
0.07675438596491228
2007
0.07756232686980609
2008
0.13504155124653738
2009
0.16193444136657434
2010
0.2113342566943675
2011
0.21271929824561403
2012
0.28000923361034163
2013
0.3456832871652816
2014
0.4023545706371191
2015
0.4325946445060018
2016
0.4596029547553093
2017
0.5006925207756233
2018
0.579870729455217
2019
0.6659741458910434
2020
0.6537396121883656
2021
0.6808633425669437
2022
0.8893120960295475
2023
0.8998153277931671
2024
1.0
2025
0.666089566020314
2026
0.2504616805170822
2027
0.0
Keywords
target
1.0
between
0.1867930052434058
energy
0.12266109499347902
potential
0.12230177530542173
analysis
0.09592504857469857
experimental
0.09569881025258843
visualization
0.07411301269596231
docking
0.06248170131218227
novel
0.05641319102499268
chemical
0.050451145830560803
well
0.04715072795507173
interaction
0.040137339969657446
surface
0.03943200873013761
cell
0.038194352026829206
binding
0.0260307151792606
synthesized
0.02028160017034415
activity
0.018311995954326477
mechanism
0.015610444225599531
higher
0.013773921375528998
adsorption
0.008623672513374677
design
0.003726278246519922
applied
0.0028479412312687976
stability
0.001610284527960395
promising
2.6616273189428017E-4
formation
0.0
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