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Application
Discovery Studio
0.34595605423094905
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043780582024208085
Amorphous Cell
0.18104558331187226
Antibody
2.575328354365182E-4
Blends
0.0038629925315477724
CASTEP
0.6322431109966521
CDOCKER
0.08447077002317796
CHARMm
0.14112799381921196
COMPASS
0.3159927890806078
COMPASS III
0.013134174607262426
COSMObase
5.150656708730364E-4
COSMOconf
0.0018027298480556271
COSMOmic
2.575328354365182E-4
COSMOperm
2.575328354365182E-4
COSMOplex
0.0
COSMOquick
0.0012876641771825909
COSMOtherm
0.0695338655678599
Catalyst
0.08575843420036054
Classical Simulations
0.7955189286634046
Conformers
0.004378058202420809
Crystallization
0.09992274014936904
DFTB Plus
0.005408189544166882
DMol3
0.38243626062322944
DPD
0.012361576100952872
Discover
0.037342261138295134
Forcite
0.34818439351017255
GULP
0.09631728045325778
LUDI
0.0084985835694051
LibDock
0.02523821787277878
LigandFit
0.01673963430337368
MCSS
7.725985063095545E-4
MODELER
0.1377800669585372
MesoDyn
0.0038629925315477724
Mesocite
0.008241050733968582
Mesoscale
0.020602626834921454
Morphology
0.024723152201905744
ONETEP
0.005923255215039918
Polymorph
0.004120525366984291
QMERA
5.150656708730364E-4
QSAR
0.0028328611898017
Quantum Mechanics
1.0
Reflex
0.06927633273242338
Reflex Plus
0.006695853721349472
Semi-empirical
0.011073911923770281
Sorption
0.03785732680916817
Synthia
7.725985063095545E-4
TURBOMOLE
0.001545197012619109
VAMP
0.004635591037857327
Visualization
0.3656966263198558
X-Cell
0.00695338655678599
ZDOCK
0.013134174607262426
Year
2002
0.0
2003
0.05834777585210861
2004
0.038128249566724434
2005
0.03004043905257077
2006
0.04679376083188908
2007
0.05950317735413056
2008
0.10514153668399769
2009
0.16695551704217215
2010
0.1611785095320624
2011
0.18717504332755633
2012
0.0658578856152513
2013
0.03292894280762565
2014
0.2120161756210283
2015
0.3264009243212016
2016
0.18024263431542462
2017
0.15713460427498555
2018
0.514153668399769
2019
0.292894280762565
2020
1.0
2021
0.18890814558058924
2022
0.4800693240901213
2023
0.39168110918544197
2024
0.5002888503755055
2025
0.17966493356441363
2026
0.08203350664355864
Keywords
target
1.0
between
0.20345465761875386
energy
0.13596545342381247
experimental
0.10820481184454041
potential
0.10586057988895743
analysis
0.08550277606415793
surface
0.05897594077729797
chemical
0.05638494756323257
visualization
0.05465761875385564
well
0.049105490438001234
novel
0.044540407156076496
interaction
0.0431832202344232
cell
0.03528685996298581
docking
0.03528685996298581
binding
0.017643429981492906
synthesized
0.016656384947563233
formation
0.016286243059839604
higher
0.015916101172115976
adsorption
0.012954966070326958
mechanism
0.012461443553362123
applied
0.00863664404688464
activity
0.0064157927205428745
temperature
0.005058605798889574
stable
0.0017273288093769279
stability
0.0
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