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Application
Discovery Studio
0.37845253889759983
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037723455168207194
Amorphous Cell
0.14962698822315018
Antibody
2.345986017923333E-4
Blends
0.004410453713695866
CASTEP
0.6253929526580022
CDOCKER
0.09557547037019659
CHARMm
0.16009008586308826
COMPASS
0.2632665509313564
COMPASS III
0.008492469384882467
COSMOSim3D
4.6919720358466666E-5
COSMObase
5.161169239431333E-4
COSMOconf
0.0012199127293201332
COSMOmic
6.568760850185333E-4
COSMOperm
5.630366443016E-4
COSMOplex
1.407591610754E-4
COSMOquick
0.0011729930089616667
COSMOtherm
0.06901890864730446
Catalyst
0.12555717167925678
Classical Simulations
0.731243841786703
Conformers
0.0035189790268849996
Crystallization
0.07539999061605593
DFTB Plus
0.0032374607047342
DMol3
0.3908881903063858
DPD
0.010791535682447333
Discover
0.04330690189086473
Equilibria
0.0
Forcite
0.2668324496785999
GULP
0.10214423122038192
Kinetix
9.383944071693333E-5
LUDI
0.0111199737249566
LibDock
0.02965326326655093
LigandFit
0.026368882841458264
MCSS
0.0018767888143386665
MODELER
0.17308684840238353
MesoDyn
0.006240322807676066
Mesocite
0.0057711256040913995
Mesoscale
0.0199878008727068
Morphology
0.0167503401679726
ONETEP
0.005818045324449866
Polymorph
0.005114249519072867
QMERA
5.161169239431333E-4
QSAR
0.004410453713695866
Quantum Mechanics
1.0
Reflex
0.049547224698540795
Reflex Plus
0.0057711256040913995
Reflex QPA
2.815183221508E-4
Semi-empirical
0.009383944071693334
Sorption
0.032140008445549664
Synthia
0.0015952704921878666
TURBOMOLE
0.0011729930089616667
VAMP
0.005536527002299067
Visualization
0.31576971801248066
X-Cell
0.006287242528034533
ZDOCK
0.0163280626847464
Year
2002
0.0
2003
0.021698466142910586
2004
0.08511036288814067
2005
0.10699588477366255
2006
0.14796109240553684
2007
0.1750841750841751
2008
0.2472876917321362
2009
0.2880658436213992
2010
0.3574635241301908
2011
0.3269734380845492
2012
0.4089038533482978
2013
0.5591096146651702
2014
0.6893004115226338
2015
0.5491956603067715
2016
0.5626636737747849
2017
0.6243920688365133
2018
0.5074822297044519
2019
0.3896371118593341
2020
0.5667789001122334
2021
0.3677515899738122
2022
1.0
2023
0.8945005611672279
2024
0.2893752338196783
2025
0.1425364758698092
2026
0.057800224466891134
2027
1.8705574261129816E-4
Keywords
target
1.0
between
0.20505571654062713
energy
0.14161189247767805
experimental
0.12066812731170637
potential
0.0873559968902396
analysis
0.07762621622258346
chemical
0.06853252291092421
well
0.06306688340754353
surface
0.05545739392654369
novel
0.0457511720498504
interaction
0.03969656277239852
visualization
0.03891912267062454
cell
0.03262892548354419
docking
0.023393879426107853
binding
0.018988385516055317
higher
0.01458289160600278
adsorption
0.012745305910900652
applied
0.011850071854312437
synthesized
0.011119749334464156
mechanism
0.00883454661106792
activity
0.008763870238179377
formation
0.006502226305745989
temperature
0.0013192922939194761
stable
9.423516385139115E-5
design
0.0
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