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Application
Discovery Studio
0.4643400188255738
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04933381346777098
Amorphous Cell
0.19517464890169248
Antibody
2.700756211739287E-4
Blends
0.005131436802304645
CASTEP
0.6440703396951146
CDOCKER
0.11430200456127716
CHARMm
0.17380866642659945
COMPASS
0.3211499219781539
COMPASS III
0.021846116912735566
COSMOSim3D
3.0008402352658743E-5
COSMObase
8.702436682271036E-4
COSMOconf
0.001530428519985596
COSMOmic
6.301764494058336E-4
COSMOperm
8.402352658744448E-4
COSMOplex
2.700756211739287E-4
COSMOquick
0.0014404033129276198
COSMOtherm
0.07325051014284
Cantera
3.0008402352658743E-5
Catalyst
0.12120393710238866
Classical Simulations
0.8420957868203097
Conformers
0.003330932661145121
Crystallization
0.08879486256151722
DFTB Plus
0.005221462009362621
DMol3
0.3727943824270796
DPD
0.01074300804225183
Discover
0.037210418917296845
Equilibria
0.0
Forcite
0.36364181970951864
GULP
0.08804465250270076
Kinetix
1.8005041411595248E-4
LUDI
0.008642419877565718
LibDock
0.03970111631256752
LigandFit
0.019985595966870724
MCSS
0.0017404873364542071
MODELER
0.1607550114031929
MesoDyn
0.005701596447005162
Mesocite
0.006481814908174289
Mesoscale
0.019745528748049454
Modules
0.0
Morphology
0.02103589004921378
ONETEP
0.004981394790541351
Polymorph
0.004891369583483376
QMERA
6.301764494058336E-4
QSAR
0.003871083903492978
Quantum Mechanics
1.0
Reflex
0.05953667026767495
Reflex Plus
0.005461529228183892
Reflex QPA
1.8005041411595248E-4
Semi-empirical
0.010592966030488538
Sorption
0.04177169607490097
Synthia
0.0019805545552754773
TURBOMOLE
0.001170327691753691
VAMP
0.004681310767014764
Visualization
0.47944424438842875
X-Cell
0.005311487216420598
ZDOCK
0.019445444724522868
Year
2002
0.0
2003
0.013466334164588529
2004
0.04448877805486284
2005
0.0571571072319202
2006
0.07910224438902744
2007
0.09356608478802993
2008
0.13206982543640897
2009
0.1538154613466334
2010
0.18952618453865336
2011
0.16897755610972567
2012
0.21815461346633416
2013
0.2997506234413965
2014
0.36927680798004986
2015
0.39122194513715713
2016
0.418354114713217
2017
0.4512718204488778
2018
0.5180049875311721
2019
0.5955112219451372
2020
0.5457356608478803
2021
0.4429925187032419
2022
0.8677306733167083
2023
1.0
2024
0.992718204488778
2025
0.7124189526184539
2026
0.04967581047381546
Keywords
target
1.0
between
0.19560237594225288
energy
0.13288762219321845
potential
0.13039714460751672
experimental
0.10236262419092773
analysis
0.10099086380949844
visualization
0.0884852036331673
docking
0.07042591162134086
novel
0.06128972111978265
chemical
0.05384492448658871
well
0.050422182563993286
interaction
0.04533468289694484
cell
0.042484617638441254
surface
0.04193857709826066
binding
0.028274245531790212
synthesized
0.021748395173534347
activity
0.019937138747569454
mechanism
0.017127027674932745
higher
0.01651439682497403
adsorption
0.009016327943957595
stability
0.004288415949710998
design
0.003808965719308526
synthesis
8.5235596515995E-4
applied
7.724475934262047E-4
formation
0.0
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