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Application
Discovery Studio
0.24642644431209054
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06873315363881402
Amorphous Cell
0.12309074573225516
Antibody
0.0
Blends
0.004267744833782569
CASTEP
0.5359389038634321
CDOCKER
0.07165318957771788
CHARMm
0.1188230008984726
COMPASS
0.302785265049416
COMPASS III
0.011680143755615454
COSMObase
6.738544474393531E-4
COSMOconf
0.0017969451931716084
COSMOmic
8.984725965858042E-4
COSMOperm
0.0
COSMOquick
0.0022461814914645105
COSMOtherm
0.1385893980233603
Catalyst
0.1251123090745732
Classical Simulations
0.7353998203054807
Conformers
0.0035938903863432167
Crystallization
0.07367475292003593
DFTB Plus
0.008310871518418687
DMol3
0.47731356693620847
DPD
0.010557053009883199
Discover
0.0444743935309973
Forcite
0.2949236298292902
GULP
0.09186882300089848
Kinetix
0.0
LUDI
0.014150943396226415
LibDock
0.024707996406109614
LigandFit
0.023135669362084457
MCSS
0.0017969451931716084
MODELER
0.10354896675651393
MesoDyn
0.0015723270440251573
Mesocite
0.0038185085354896678
Mesoscale
0.014375561545372867
Morphology
0.011680143755615454
ONETEP
0.013701707097933512
Polymorph
0.006064690026954178
QMERA
4.492362982929021E-4
QSAR
0.008086253369272238
Quantum Mechanics
1.0
Reflex
0.05278526504941599
Reflex Plus
0.0047169811320754715
Semi-empirical
0.021114106019766397
Sorption
0.03009883198562444
Synthia
0.0017969451931716084
TURBOMOLE
0.0020215633423180594
VAMP
0.011904761904761904
Visualization
0.2830188679245283
X-Cell
0.0035938903863432167
ZDOCK
0.006064690026954178
Year
2002
0.0
2003
0.022388059701492536
2004
0.12686567164179105
2005
0.12473347547974413
2006
0.1631130063965885
2007
0.17270788912579957
2008
0.23560767590618337
2009
0.2846481876332623
2010
0.3358208955223881
2011
0.3656716417910448
2012
0.38486140724946694
2013
0.5341151385927505
2014
0.6513859275053305
2015
0.7089552238805971
2016
0.7398720682302772
2017
0.746268656716418
2018
0.6886993603411514
2019
0.6140724946695096
2020
0.7025586353944563
2021
0.46375266524520253
2022
0.997867803837953
2023
1.0
2024
0.6247334754797441
2025
0.15031982942430705
2026
0.0511727078891258
Keywords
chemical
1.0
target
0.9512778684067428
between
0.2288200108754758
experimental
0.17672648178357803
energy
0.143773790103317
potential
0.09516041326808047
surface
0.0900489396411093
well
0.08287112561174552
analysis
0.07928221859706362
adsorption
0.059380097879282216
novel
0.052093529091897774
interaction
0.03991299619358347
visualization
0.026318651441000544
formation
0.017400761283306143
including
0.016095704187058184
higher
0.012506797172376292
mechanism
0.010657966286025014
synthesized
0.009026644915715063
docking
0.007721587819467102
temperature
0.007504078303425775
binding
0.0014138118542686242
cell
7.612833061446438E-4
stable
5.43773790103317E-4
form
1.087547580206634E-4
applied
0.0
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