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Application
Discovery Studio
0.3880201635718327
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04190205242836822
Amorphous Cell
0.1593578540946962
Antibody
2.03210729526519E-4
Blends
0.004673846779109937
CASTEP
0.6313350944929892
CDOCKER
0.09770371875635034
CHARMm
0.15708189392399918
COMPASS
0.280268238162975
COMPASS III
0.010282462914041862
COSMOSim3D
4.06421459053038E-5
COSMObase
5.283478967689494E-4
COSMOconf
0.0011786222312538102
COSMOmic
7.315586262954684E-4
COSMOperm
6.502743344848608E-4
COSMOplex
1.625685836212152E-4
COSMOquick
0.0011786222312538102
COSMOtherm
0.06917293233082707
Catalyst
0.11916277179435074
Classical Simulations
0.7524080471448893
Conformers
0.003617150985572038
Crystallization
0.08075594391383865
DFTB Plus
0.003657793131477342
DMol3
0.3849624060150376
DPD
0.01089209510262142
Discover
0.04149563096931518
Equilibria
0.0
Forcite
0.2919731761837025
GULP
0.09802885592359277
Kinetix
1.219264377159114E-4
LUDI
0.010323105059947164
LibDock
0.03145702093070514
LigandFit
0.02414143466775046
MCSS
0.0018695387116439749
MODELER
0.16374720585246902
MesoDyn
0.006380816907132696
Mesocite
0.006340174761227392
Mesoscale
0.020483641536273117
Morphology
0.018329607803292014
ONETEP
0.00544604755131071
Polymorph
0.005202194675878886
QMERA
6.909164803901646E-4
QSAR
0.004145498882340988
Quantum Mechanics
1.0
Reflex
0.05356634830319041
Reflex Plus
0.0056086161349319244
Reflex QPA
2.438528754318228E-4
Semi-empirical
0.009550904287746393
Sorption
0.03450518187360293
Synthia
0.0016663279821174557
TURBOMOLE
0.0010973379394432026
VAMP
0.005120910384068279
Visualization
0.3474903474903475
X-Cell
0.005974395448079659
ZDOCK
0.01723226986384881
Year
2002
0.0
2003
0.017139479905437353
2004
0.06722813238770686
2005
0.08451536643026004
2006
0.11687352245862884
2007
0.13829787234042554
2008
0.19533096926713947
2009
0.22754137115839243
2010
0.2823581560283688
2011
0.258274231678487
2012
0.32299054373522457
2013
0.4416371158392435
2014
0.5462470449172577
2015
0.5022163120567376
2016
0.4451832151300236
2017
0.49379432624113473
2018
0.5412234042553191
2019
0.5793439716312057
2020
0.539598108747045
2021
0.44592198581560283
2022
1.0
2023
0.7844267139479906
2024
0.5149231678486997
2025
0.13120567375886524
2026
0.04580378250591016
2027
1.4775413711583924E-4
Keywords
target
1.0
between
0.2027175104098181
energy
0.14027852489390952
experimental
0.11643057796903951
potential
0.0971450202219433
analysis
0.08222262068415914
chemical
0.06361444822983285
well
0.061642061642061645
surface
0.054290438905823524
visualization
0.04968820353435738
novel
0.04917020301635686
interaction
0.04120096427788735
cell
0.03530372761141992
docking
0.03201641663180125
binding
0.01828940290478752
higher
0.015799015799015798
adsorption
0.014563783794553026
synthesized
0.0137469368238599
mechanism
0.011117088040164964
applied
0.010379933456856534
activity
0.00962285577670193
formation
0.005000697308389616
design
8.965393580778196E-4
stable
2.7892335584643276E-4
temperature
0.0
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