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Application
Discovery Studio
0.3701754385964912
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04324055666003976
Amorphous Cell
0.1908548707753479
Antibody
0.0
Blends
0.002982107355864811
CASTEP
0.6217693836978131
CDOCKER
0.08598409542743539
CHARMm
0.14860834990059643
COMPASS
0.3260437375745527
COMPASS III
0.012922465208747515
COSMObase
0.0
COSMOconf
0.002485089463220676
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.940357852882703E-4
COSMOtherm
0.06958250497017893
Catalyst
0.10089463220675944
Classical Simulations
0.8404572564612326
Conformers
0.002982107355864811
Crystallization
0.1143141153081511
DFTB Plus
0.0034791252485089465
DMol3
0.39314115308151093
DPD
0.013916500994035786
Discover
0.03628230616302187
Forcite
0.3702783300198807
GULP
0.1058648111332008
LUDI
0.009443339960238568
LibDock
0.031312127236580514
LigandFit
0.024353876739562623
MCSS
9.940357852882703E-4
MODELER
0.15755467196819087
MesoDyn
0.0019880715705765406
Mesocite
0.008946322067594433
Mesoscale
0.020874751491053677
Morphology
0.027833001988071572
ONETEP
0.0054671968190854875
Polymorph
0.003976143141153081
QMERA
0.0
QSAR
0.002485089463220676
Quantum Mechanics
1.0
Reflex
0.07952286282306163
Reflex Plus
0.008449304174950299
Semi-empirical
0.009940357852882704
Sorption
0.03876739562624255
Synthia
4.970178926441351E-4
TURBOMOLE
0.0014910536779324055
VAMP
0.0054671968190854875
Visualization
0.3911530815109344
X-Cell
0.007952286282306162
ZDOCK
0.014910536779324055
Year
2003
0.09309623430962342
2004
0.030334728033472803
2005
0.0
2006
0.02405857740585774
2007
0.043933054393305436
2008
0.06799163179916318
2009
0.08682008368200837
2010
0.100418410041841
2011
0.14644351464435146
2012
0.04497907949790795
2013
0.01778242677824268
2014
0.17154811715481172
2015
0.25418410041841005
2016
0.12133891213389121
2017
0.10669456066945607
2018
0.4236401673640167
2019
0.22384937238493724
2020
1.0
2021
0.23744769874476987
2022
0.41736401673640167
2023
0.3190376569037657
2024
0.46338912133891214
2025
0.1799163179916318
2026
0.07845188284518828
Keywords
target
1.0
between
0.2005231037489102
energy
0.13164777680906714
potential
0.1046207497820401
experimental
0.09350479511769834
analysis
0.08326068003487358
surface
0.05928509154315606
visualization
0.057759372275501306
chemical
0.055143853530950304
well
0.045335658238884045
novel
0.04511769834350479
interaction
0.042284219703574544
cell
0.03836094158674804
docking
0.03792502179598954
binding
0.025719267654751524
synthesized
0.022231909328683522
higher
0.017436791630340016
formation
0.016346992153443766
adsorption
0.015911072362685266
activity
0.015693112467306015
mechanism
0.012423714036617262
applied
0.010680034873583261
temperature
0.007846556233653008
stable
0.006320836965998256
design
0.0
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