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Application
Discovery Studio
0.4552839618355293
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049006901956056545
Amorphous Cell
0.19620844510081678
Antibody
2.712559148859218E-4
Blends
0.00518400192893095
CASTEP
0.6428162391874378
CDOCKER
0.11440971698966214
CHARMm
0.17390518098797433
COMPASS
0.32137798004762047
COMPASS III
0.02323759004189397
COSMOSim3D
3.0139546098435756E-5
COSMObase
0.001115163205642123
COSMOconf
0.0015371168510202237
COSMOmic
6.630700141655867E-4
COSMOperm
7.233491063624582E-4
COSMOplex
3.0139546098435755E-4
COSMOquick
0.001506977304921788
COSMOtherm
0.07474607432412068
Cantera
3.0139546098435756E-5
Catalyst
0.1155550197414027
Classical Simulations
0.8448416166852527
Conformers
0.0032852105247294975
Crystallization
0.08933361463576359
DFTB Plus
0.005214141475029386
DMol3
0.37388106935109555
DPD
0.010880376141535308
Discover
0.03782513035353688
Equilibria
0.0
Forcite
0.3638446005003165
GULP
0.08818831188402303
Kinetix
1.5069773049217877E-4
LUDI
0.008650049730251063
LibDock
0.040025317218722684
LigandFit
0.0198921004249676
MCSS
0.001748093673709274
MODELER
0.16727448084631846
MesoDyn
0.00575665330480123
Mesocite
0.006600560595557431
Mesoscale
0.020042798155459778
Modules
0.0
Morphology
0.02124837999939721
ONETEP
0.005033304198438771
Polymorph
0.0048524669218481566
QMERA
6.329304680671509E-4
QSAR
0.003918140992796648
Quantum Mechanics
1.0
Reflex
0.05985713855149342
Reflex Plus
0.005455257843816872
Reflex QPA
1.8083727659061455E-4
Semi-empirical
0.010639259772747822
Sorption
0.04204466680731788
Synthia
0.0018987914042014526
TURBOMOLE
0.0011453027517405589
VAMP
0.004731908737454414
Visualization
0.46176798577413425
X-Cell
0.005304560113324693
ZDOCK
0.01919889086470358
Year
2002
0.0
2003
0.01424802110817942
2004
0.047071240105540896
2005
0.060474934036939314
2006
0.08369393139841688
2007
0.09899736147757256
2008
0.13973614775725593
2009
0.16274406332453825
2010
0.20052770448548812
2011
0.17878627968337732
2012
0.2308179419525066
2013
0.3171503957783641
2014
0.390712401055409
2015
0.41393139841688653
2016
0.4426385224274406
2017
0.477467018469657
2018
0.5480738786279683
2019
0.6300791556728232
2020
0.6036939313984169
2021
0.48633245382585755
2022
0.9106068601583114
2023
0.8642744063324538
2024
1.0
2025
0.6634300791556729
2026
0.27651715039577834
2027
0.001266490765171504
Keywords
target
1.0
between
0.19523745277927684
energy
0.1318132757690232
potential
0.12991095520777118
analysis
0.10164597949271452
experimental
0.10125472207231516
visualization
0.08034268753372908
docking
0.06658121964382083
novel
0.05755531570426336
chemical
0.051942795466810576
well
0.04804371289800324
interaction
0.041945493793847814
cell
0.04128440366972477
surface
0.04127091203453859
binding
0.027023745277927686
synthesized
0.018928764166216947
activity
0.017593092282784672
mechanism
0.015987587695628712
higher
0.014071775499190501
adsorption
0.008432271991365354
stability
0.0033324338909875876
design
0.0023340528872099297
applied
1.8888289260658391E-4
promising
1.3491635186184566E-5
formation
0.0
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