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Application
Discovery Studio
0.6101572177227251
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06414484319430973
Amorphous Cell
0.24047849983834466
Antibody
4.2030391205948915E-4
Blends
0.0052376333656644035
CASTEP
0.6291626252828969
CDOCKER
0.15033947623666344
CHARMm
0.235758163595215
COMPASS
0.3832848367280957
COMPASS III
0.035434852893630776
COSMOSim3D
0.0
COSMObase
0.0016165535079211122
COSMOconf
0.002360168121564824
COSMOmic
7.436146136437116E-4
COSMOperm
0.0010992563853863564
COSMOplex
4.5263498221791143E-4
COSMOquick
0.0017458777885548012
COSMOtherm
0.07898480439702554
Cantera
3.233107015842224E-5
Catalyst
0.1500161655350792
Classical Simulations
1.0
Conformers
0.002909796314258002
Crystallization
0.09932104752667313
DFTB Plus
0.006401551891367604
DMol3
0.33074684772065954
DPD
0.009731652117685095
Discover
0.02793404461687682
Forcite
0.46485612673779503
GULP
0.0636598771419334
Kinetix
1.9398642095053346E-4
LUDI
0.010281280310378274
LibDock
0.05399288716456515
LigandFit
0.025121241513094084
MCSS
0.0022631749110895573
MODELER
0.22059489169091498
MesoDyn
0.004623343032654381
Mesocite
0.007306821855803427
Mesoscale
0.018364047849983835
Modules
0.0
Morphology
0.024668606530876172
ONETEP
0.004558680892337536
Polymorph
0.004494018752020692
QMERA
5.819592628516004E-4
QSAR
0.0035240866472680244
Quantum Mechanics
0.9427740058195926
Reflex
0.06792757840284513
Reflex Plus
0.004558680892337536
Reflex QPA
1.2932428063368897E-4
Semi-empirical
0.011348205625606208
Sorption
0.05172971225347559
Synthia
0.0018428709990300678
TURBOMOLE
0.0011639185257032007
VAMP
0.004300032331070159
Visualization
0.6138376980278047
X-Cell
0.00375040413837698
ZDOCK
0.026188166828322017
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.04558500759750127
2010
0.07504642917440486
2011
0.1229951038325173
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.2044572007428668
2015
0.2238730373121729
2016
0.26329562721593786
2017
0.38156339692723285
2018
0.43820698970116495
2019
0.5046429174404863
2020
0.5771568461928077
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.18247535596933187
potential
0.1595258037497584
analysis
0.119077379034856
energy
0.11352361316925456
visualization
0.11014754203981703
docking
0.1031892274982282
experimental
0.07699246182591328
novel
0.07509825397848077
cell
0.04582178983312931
interaction
0.04084788351266027
binding
0.03963662135171703
chemical
0.036312093292957925
well
0.03368339668835771
activity
0.03249790606275369
synthesized
0.024444301269248115
surface
0.023503640229366664
mechanism
0.019032278848012372
promising
0.013774885638811933
higher
0.009226209651439984
design
0.00832420591456736
stability
0.006868114167901553
synthesis
0.0031441273113845757
performance
9.793183428902777E-4
adsorption
0.0
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