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Application
Discovery Studio
0.6201293671082191
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0649354859625235
Amorphous Cell
0.2422032030084938
Antibody
4.2144848602736174E-4
Blends
0.005413992089736109
CASTEP
0.6172599364585359
CDOCKER
0.15074888154055632
CHARMm
0.23640018154704012
COMPASS
0.38572262205796537
COMPASS III
0.03553134928353757
COSMObase
0.0016533748297996498
COSMOconf
0.0023665953446151853
COSMOmic
7.456396291253323E-4
COSMOperm
0.0011022498865331
COSMOplex
4.538676003371588E-4
COSMOquick
0.0018154704013486351
COSMOtherm
0.07907021980159502
Cantera
3.241911430979706E-5
Catalyst
0.15042469039745834
Classical Simulations
1.0
Conformers
0.0029501394021915323
Crystallization
0.10033715878882189
DFTB Plus
0.006451403747649615
DMol3
0.31916618037995204
DPD
0.010114763664656681
Discover
0.02687544576282176
Forcite
0.46881281203397523
GULP
0.06033197173053232
Kinetix
1.9451468585878233E-4
LUDI
0.010309278350515464
LibDock
0.05413992089736108
LigandFit
0.025189651818712314
MCSS
0.002269338001685794
MODELER
0.22119561693574533
MesoDyn
0.004279323088893211
Mesocite
0.007423977176943526
Mesoscale
0.018446476042274524
Modules
0.0
Morphology
0.024930298904233938
ONETEP
0.004603514231991182
Polymorph
0.004603514231991182
QMERA
7.132205148155352E-4
QSAR
0.0033067496595992995
Quantum Mechanics
0.9196978538546327
Reflex
0.06840433119367179
Reflex Plus
0.004635933346300979
Reflex QPA
1.2967645723918823E-4
Semi-empirical
0.011152175322570188
Sorption
0.05154639175257732
Synthia
0.0018154704013486351
TURBOMOLE
0.0011995072294624912
VAMP
0.003922712831485444
Visualization
0.6169681644297478
X-Cell
0.003663359917007067
ZDOCK
0.026259482590935617
Year
2007
0.0
2008
0.0
2010
0.010127436914507553
2011
0.0521563001097139
2012
0.1020339269136636
2013
0.18431935184403747
2014
0.20575575997974513
2015
0.3052578276647818
2016
0.3538695248544181
2017
0.38188876698455565
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.18239860603617544
potential
0.16098201630625594
analysis
0.11982627465768565
visualization
0.11254437408163531
energy
0.11073690233150853
docking
0.10492438526455405
novel
0.07664200356292993
experimental
0.07554971847652238
cell
0.047033275684953774
interaction
0.0415328400712586
binding
0.040310521045993
chemical
0.035720323004304125
activity
0.03363977998257545
well
0.03276855259222657
synthesized
0.025967777589950978
surface
0.023172047904503074
mechanism
0.020324304643511957
promising
0.01537001157302056
design
0.0099215895348686
higher
0.009752545414353147
stability
0.0069308089411336355
synthesis
0.003914021559627063
performance
0.0023146041116731465
adsorption
0.0
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