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Application
Discovery Studio
0.4679479296593644
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05085093896713615
Amorphous Cell
0.20041079812206572
Antibody
2.640845070422535E-4
Blends
0.0051056338028169015
CASTEP
0.6446596244131455
CDOCKER
0.11710680751173709
CHARMm
0.17825704225352113
COMPASS
0.326056338028169
COMPASS III
0.025293427230046947
COSMOSim3D
2.9342723004694835E-5
COSMObase
0.0011737089201877935
COSMOconf
0.0018485915492957746
COSMOmic
6.455399061032864E-4
COSMOperm
9.0962441314554E-4
COSMOplex
3.227699530516432E-4
COSMOquick
0.001437793427230047
COSMOtherm
0.07376760563380282
Cantera
2.9342723004694835E-5
Catalyst
0.11913145539906103
Classical Simulations
0.8581572769953052
Conformers
0.003345070422535211
Crystallization
0.08970070422535212
DFTB Plus
0.005193661971830986
DMol3
0.3722417840375587
DPD
0.010592723004694835
Discover
0.03697183098591549
Equilibria
0.0
Forcite
0.3740610328638498
GULP
0.08697183098591549
Kinetix
1.7605633802816902E-4
LUDI
0.008568075117370892
LibDock
0.04058098591549296
LigandFit
0.019688967136150235
MCSS
0.0016725352112676056
MODELER
0.16561032863849764
MesoDyn
0.005692488262910798
Mesocite
0.006543427230046949
Mesoscale
0.019688967136150235
Morphology
0.021214788732394366
ONETEP
0.004988262910798122
Polymorph
0.004900234741784038
QMERA
6.748826291079812E-4
QSAR
0.0038145539906103286
Quantum Mechanics
1.0
Reflex
0.06026995305164319
Reflex Plus
0.00539906103286385
Reflex QPA
1.7605633802816902E-4
Semi-empirical
0.01050469483568075
Sorption
0.04289906103286385
Synthia
0.0020246478873239436
TURBOMOLE
0.0011443661971830986
VAMP
0.004577464788732394
Visualization
0.4828051643192488
X-Cell
0.005223004694835681
ZDOCK
0.019982394366197184
Year
2002
0.0
2003
0.013848994665572425
2004
0.04575297496922446
2005
0.05878128846942963
2006
0.08135002051702914
2007
0.09622486663931062
2008
0.13582273286828067
2009
0.15818629462453837
2010
0.19491177677472302
2011
0.17377923676651622
2012
0.2243537135822733
2013
0.3082683627410751
2014
0.37977020927369715
2015
0.40233894132129666
2016
0.43024210094378335
2017
0.4640951990151826
2018
0.5327246614690193
2019
0.6125359048009849
2020
0.5767336889618383
2021
0.49363972096840375
2022
0.8923881821912187
2023
0.980098481739844
2024
1.0
2025
0.8250923266311038
2026
0.2699015182601559
2027
0.0012310217480508822
Keywords
target
1.0
between
0.1953887427260592
potential
0.13499397348332665
energy
0.13319249860677304
analysis
0.10467994660376626
experimental
0.10072707007607667
visualization
0.08772793841288767
docking
0.0725514845967418
novel
0.06264985290115217
chemical
0.052981505721950775
well
0.04761596184502132
cell
0.04365012506642128
interaction
0.043611244313689915
surface
0.040721108360657864
binding
0.02877175702121593
synthesized
0.02188986378776293
activity
0.019868064645731542
mechanism
0.016900167187236744
higher
0.015707824103474644
adsorption
0.009098096139141254
stability
0.0063375626952137795
design
0.004549048069570627
promising
0.0019181171347477288
synthesis
5.961715418810508E-4
formation
0.0
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