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Application
Discovery Studio
0.47593247825445967
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050824006887221745
Amorphous Cell
0.19923748616406345
Antibody
2.767187307834215E-4
Blends
0.005196162833599804
CASTEP
0.6495511007256181
CDOCKER
0.12012667568564753
CHARMm
0.18703111548395032
COMPASS
0.32947976878612717
COMPASS III
0.022752428975525766
COSMOSim3D
3.074652564260239E-5
COSMObase
0.001106874923133686
COSMOconf
0.001752551961628336
COSMOmic
7.379166154224573E-4
COSMOperm
8.609027179928669E-4
COSMOplex
2.767187307834215E-4
COSMOquick
0.0012913540769893001
COSMOtherm
0.07357643586274751
Cantera
3.074652564260239E-5
Catalyst
0.12513835936539172
Classical Simulations
0.8664985856598204
Conformers
0.0032898782437584552
Crystallization
0.08922641741483213
DFTB Plus
0.0054421350387406225
DMol3
0.3673594883778133
DPD
0.011068749231336859
Discover
0.03686508424548026
Equilibria
0.0
Forcite
0.3724326651088427
GULP
0.08584429959414586
Kinetix
1.2298610257040955E-4
LUDI
0.00980814167999016
LibDock
0.04064690689952036
LigandFit
0.023275119911450006
MCSS
0.001906284589841348
MODELER
0.17494773090640758
MesoDyn
0.005964825974664863
Mesocite
0.0065797564875169105
Mesoscale
0.020384946501045383
Morphology
0.021215102693395646
ONETEP
0.004980937154101587
Polymorph
0.004950190628458984
QMERA
5.226909359242406E-4
QSAR
0.003597343500184479
Quantum Mechanics
1.0
Reflex
0.06004796458000246
Reflex Plus
0.005042430205386791
Reflex QPA
1.8447915385561432E-4
Semi-empirical
0.010392325667199607
Sorption
0.043229615053498954
Synthia
0.0018755380641987454
TURBOMOLE
0.0011376214487762884
VAMP
0.004366006641249539
Visualization
0.47690935924240563
X-Cell
0.005134669782314598
ZDOCK
0.019954495142048948
Year
2002
0.0
2003
0.011311725038068305
2004
0.04252773547966065
2005
0.05373069393082445
2006
0.07363497933434848
2007
0.07439634544268
2008
0.12856210572112248
2009
0.15390472046987166
2010
0.20045681966499893
2011
0.20622144877093757
2012
0.26604307156841417
2013
0.3253208614313683
2014
0.38057428757885575
2015
0.40896236676093106
2016
0.43441374809658473
2017
0.4731346530345878
2018
0.5477485316510768
2019
0.629323471829454
2020
0.6045246900152274
2021
0.6508592560365456
2022
0.9237546225799435
2023
0.9357189471394388
2024
1.0
2025
0.7333043289101588
2026
0.2408092234065695
2027
0.0015227322166630412
Keywords
target
1.0
between
0.18437829361713068
potential
0.12545949975579035
energy
0.12263180895092671
analysis
0.09839078686923215
experimental
0.09440631346237886
visualization
0.078506979255032
docking
0.06596231459345518
novel
0.05986992622297627
chemical
0.05029433690650626
well
0.04523019973779594
interaction
0.039574818128068685
cell
0.03870080460656539
surface
0.037569728284619935
binding
0.027325775687000335
synthesized
0.020809233695791882
activity
0.01939538829336007
mechanism
0.014703992185290867
higher
0.013585769003367523
adsorption
0.007056373872136963
design
0.003984473406853295
stability
0.003303256985681602
applied
5.912444410169404E-4
synthesis
1.4138454024318142E-4
promising
0.0
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