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Application
Discovery Studio
0.40822659585546184
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04544687742501434
Amorphous Cell
0.1787847093356726
Antibody
2.6991463949525965E-4
Blends
0.00516211748034684
CASTEP
0.6440838084955632
CDOCKER
0.10432200816491785
CHARMm
0.15587570430851244
COMPASS
0.3064205944869935
COMPASS III
0.013563210634636795
COSMOSim3D
3.3739329936907456E-5
COSMObase
6.410472688012416E-4
COSMOconf
0.0011471372178548534
COSMOmic
6.410472688012416E-4
COSMOperm
6.410472688012416E-4
COSMOplex
2.3617530955835216E-4
COSMOquick
0.0013158338675393906
COSMOtherm
0.07081885353756874
Cantera
3.3739329936907456E-5
Catalyst
0.11312797327845069
Classical Simulations
0.7883869226357164
Conformers
0.0034414116535645602
Crystallization
0.08745234319646412
DFTB Plus
0.004858463510914673
DMol3
0.3726846384830797
DPD
0.01140389351867472
Discover
0.03896892607712811
Equilibria
0.0
Forcite
0.331387698640305
GULP
0.08890313438375114
Kinetix
1.0121798981072236E-4
LUDI
0.008940922433280474
LibDock
0.03417794122608725
LigandFit
0.021120820540504067
MCSS
0.0017207058267822801
MODELER
0.151287155437093
MesoDyn
0.0060393400587064345
Mesocite
0.006444212017949324
Mesoscale
0.020614730591450452
Morphology
0.02091838456088262
ONETEP
0.005094638820473026
Polymorph
0.005060899490536118
QMERA
5.735686089274267E-4
QSAR
0.0038125442828705423
Quantum Mechanics
1.0
Reflex
0.05820034414116536
Reflex Plus
0.005364553459968285
Reflex QPA
2.0243597962144472E-4
Semi-empirical
0.009986841661324606
Sorption
0.03886770808731738
Synthia
0.0018894024764668173
TURBOMOLE
0.0011471372178548534
VAMP
0.004487330881608691
Visualization
0.4043321299638989
X-Cell
0.00529707480009447
ZDOCK
0.017004622288201356
Year
2003
0.0
2004
0.032490533773054844
2005
0.0459264687919873
2006
0.06840112373274704
2007
0.06925613777940638
2008
0.13008427995602784
2009
0.15854403322340296
2010
0.20324905337730548
2011
0.17857579088799316
2012
0.23879320874557225
2013
0.33577623060950285
2014
0.41284963967265176
2015
0.44497373885428115
2016
0.47355563698546477
2017
0.5170392085012825
2018
0.6008305850738976
2019
0.6918285086112129
2020
0.6318553804812508
2021
0.5193599609136436
2022
1.0
2023
0.8371808965433003
2024
0.8552583363869549
2025
0.23451813851227557
2026
0.010504458287529009
Keywords
target
1.0
between
0.1916543239730375
energy
0.12952271559411177
potential
0.10571894930931294
experimental
0.10457032312668138
analysis
0.0853006075627966
visualization
0.06509385484992292
chemical
0.05728017410754768
well
0.05410633860290784
novel
0.053441344497173776
surface
0.04818184566091346
docking
0.04647401988936916
interaction
0.04236314723574041
cell
0.0375872804763776
binding
0.01987425566000665
synthesized
0.019859142157603604
higher
0.018196656893268447
mechanism
0.016050539552035788
adsorption
0.013995103225221413
activity
0.013934649215609225
applied
0.009536620016322583
design
0.003929510624792189
formation
0.003597013571925158
temperature
0.0019949823172021883
stable
0.0
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