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Application
Discovery Studio
0.451124541761617
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04716704178491046
Amorphous Cell
0.19039697295886746
Antibody
2.9357079949114397E-4
Blends
0.005219036435398115
CASTEP
0.6415500538213132
CDOCKER
0.11299213882636919
CHARMm
0.17545748116254037
COMPASS
0.3124898065694621
COMPASS III
0.022735427471703037
COSMOSim3D
3.261897772123822E-5
COSMObase
0.001043807287079623
COSMOconf
0.0015657109306194345
COSMOmic
6.849985321460025E-4
COSMOperm
6.849985321460025E-4
COSMOplex
2.6095182176990575E-4
COSMOquick
0.001500472975176958
COSMOtherm
0.07466484000391428
Cantera
3.261897772123822E-5
Catalyst
0.1177871285513912
Classical Simulations
0.8329908340672604
Conformers
0.0034902306161724893
Crystallization
0.0861141011840689
DFTB Plus
0.004925465635906971
DMol3
0.37498776788335453
DPD
0.010764262648008612
Discover
0.03813158495612747
Equilibria
0.0
Forcite
0.3511432951691294
GULP
0.09009361646605996
Kinetix
1.3047591088495287E-4
LUDI
0.009100694784225462
LibDock
0.040023485663959295
LigandFit
0.020974002674756173
MCSS
0.0017614247969468637
MODELER
0.1728479629448413
MesoDyn
0.0058061780343804026
Mesocite
0.006491176566526405
Mesoscale
0.020060671298561504
Modules
0.0
Morphology
0.019995433343119026
ONETEP
0.005186417457676876
Polymorph
0.004827608702743256
QMERA
6.849985321460025E-4
QSAR
0.003979515281991063
Quantum Mechanics
1.0
Reflex
0.057572495677985454
Reflex Plus
0.005545226212610496
Reflex QPA
1.957138663274293E-4
Semi-empirical
0.010535929803959943
Sorption
0.04021919953028672
Synthia
0.00182666275238934
TURBOMOLE
0.001043807287079623
VAMP
0.004860227680464495
Visualization
0.4457383305607202
X-Cell
0.005643083145774211
ZDOCK
0.01898424503376064
Year
2002
0.0
2003
0.016968325791855202
2004
0.05605832076420312
2005
0.07202111613876319
2006
0.09967320261437909
2007
0.11789844142785319
2008
0.16641528406234288
2009
0.193815987933635
2010
0.23881347410759177
2011
0.21292106586224233
2012
0.2748868778280543
2013
0.37770236299648063
2014
0.46530920060331826
2015
0.49296128707893416
2016
0.5271493212669683
2017
0.5683760683760684
2018
0.6194067370537959
2019
0.5424836601307189
2020
0.6259426847662142
2021
0.4819004524886878
2022
0.8988185017596783
2023
1.0
2024
0.9421820010055304
2025
0.7523881347410759
2026
0.32931121166415284
2027
0.0015082956259426848
Keywords
target
1.0
between
0.19890887643762903
energy
0.1337658507814804
potential
0.12813329401356532
experimental
0.10437923916248894
analysis
0.10231495134178709
visualization
0.07757298731937481
docking
0.06478914774402832
novel
0.05806546741374226
chemical
0.0553376585078148
well
0.051061633736360953
interaction
0.04320259510468888
surface
0.042716012975523444
cell
0.0418902978472427
binding
0.028236508404600413
synthesized
0.018858743733411974
activity
0.018726039516366852
mechanism
0.01704511943379534
higher
0.014553229135948097
adsorption
0.009510468888233559
stability
0.004261279858448835
design
0.003951636685343557
formation
0.0020495429076968445
applied
0.001474491300501327
promising
0.0
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