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Application
Discovery Studio
0.3622498432065682
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03533944466586954
Amorphous Cell
0.14866480669589477
Antibody
2.657101102696958E-4
Blends
0.005048492095124219
CASTEP
0.6257915947035118
CDOCKER
0.0930428236127718
CHARMm
0.15331473362561446
COMPASS
0.26221159381781145
COMPASS III
0.008325583455117134
COSMOSim3D
4.428501837828263E-5
COSMObase
5.314202205393915E-4
COSMOconf
0.0011071254594570657
COSMOmic
5.314202205393915E-4
COSMOperm
4.871352021611089E-4
COSMOplex
1.771400735131305E-4
COSMOquick
0.0010185554227005005
COSMOtherm
0.06873034852309463
Cantera
0.0
Catalyst
0.1195695496213631
Classical Simulations
0.717328727691422
Conformers
0.003808511580532306
Crystallization
0.0764802267392941
DFTB Plus
0.004339931801071698
DMol3
0.38992958682077855
DPD
0.011381249723218636
Discover
0.04317789291882556
Equilibria
0.0
Forcite
0.26482440990213013
GULP
0.1001727115716753
Kinetix
0.0
LUDI
0.010052699171870157
LibDock
0.029050972056153403
LigandFit
0.0249767503653514
MCSS
0.0016385456799964573
MODELER
0.16766307958017804
MesoDyn
0.00624418759133785
Mesocite
0.005934192462689872
Mesoscale
0.020813958637792836
Morphology
0.017094017094017096
ONETEP
0.005624197334041894
Polymorph
0.004827067003232806
QMERA
5.757052389176742E-4
QSAR
0.004251361764315132
Quantum Mechanics
1.0
Reflex
0.05057349098799876
Reflex Plus
0.00624418759133785
Reflex QPA
1.771400735131305E-4
Semi-empirical
0.010274124263761569
Sorption
0.03068951773614986
Synthia
0.0017271157167530224
TURBOMOLE
0.001062840441078783
VAMP
0.005269917187015633
Visualization
0.3048137814977193
X-Cell
0.006421327664850981
ZDOCK
0.016075461671316595
Year
2002
0.0
2003
0.023889577066006015
2004
0.07892408423287914
2005
0.10139798265793665
2006
0.14032914528402052
2007
0.1658113608210936
2008
0.23429481507697753
2009
0.2728720580428243
2010
0.33622367722526986
2011
0.2995929923907273
2012
0.38701114846929746
2013
0.5317642895062821
2014
0.6551052910989206
2015
0.6924438152539374
2016
0.5983011856308618
2017
0.5503450716687311
2018
0.5832596000707839
2019
0.4323128649796496
2020
0.5441514776145815
2021
0.31180322066890814
2022
1.0
2023
0.8856839497434082
2024
0.3316227216421872
2025
0.0776853654220492
2026
0.043178198548929396
Keywords
target
1.0
between
0.20884653420839702
energy
0.14346399352692618
experimental
0.12249393149330216
potential
0.08666726602535288
analysis
0.07808145284545537
chemical
0.06976535107435045
well
0.06419131529263687
surface
0.05792052503820912
novel
0.045693607839611614
interaction
0.04038928346669064
visualization
0.03695046300458509
cell
0.03308459947855794
docking
0.021194821540951182
binding
0.019059606221343162
higher
0.01717162635979502
adsorption
0.0144745122718691
applied
0.013800233749887621
synthesized
0.01301357547424256
mechanism
0.011934729839072193
activity
0.009417423357008
formation
0.008653241032095658
temperature
0.003820911624561719
stable
0.0022026431718061676
design
0.0
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