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Application
Discovery Studio
0.3874087477381918
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03832684824902724
Amorphous Cell
0.1480544747081712
Antibody
2.9182879377431906E-4
Blends
0.003988326848249027
CASTEP
0.6236381322957198
CDOCKER
0.09766536964980545
CHARMm
0.16303501945525292
COMPASS
0.2602140077821012
COMPASS III
0.006517509727626459
COSMObase
6.809338521400778E-4
COSMOconf
0.0016536964980544747
COSMOmic
6.809338521400778E-4
COSMOperm
6.809338521400778E-4
COSMOplex
9.72762645914397E-5
COSMOquick
0.0010700389105058367
COSMOtherm
0.06663424124513619
Catalyst
0.13326848249027237
Classical Simulations
0.735603112840467
Conformers
0.003793774319066148
Crystallization
0.07441634241245136
DFTB Plus
0.0029182879377431907
DMol3
0.3928988326848249
DPD
0.009824902723735408
Discover
0.04377431906614786
Equilibria
0.0
Forcite
0.26215953307393
GULP
0.10642023346303502
LUDI
0.010408560311284046
LibDock
0.028696498054474707
LigandFit
0.02762645914396887
MCSS
0.0015564202334630351
MODELER
0.18200389105058365
MesoDyn
0.0061284046692607
Mesocite
0.005350194552529183
Mesoscale
0.01867704280155642
Morphology
0.01575875486381323
ONETEP
0.005836575875486381
Polymorph
0.005350194552529183
QMERA
5.836575875486381E-4
QSAR
0.004280155642023347
Quantum Mechanics
1.0
Reflex
0.04912451361867704
Reflex Plus
0.0061284046692607
Reflex QPA
2.9182879377431906E-4
Semi-empirical
0.008852140077821011
Sorption
0.032198443579766534
Synthia
0.001264591439688716
TURBOMOLE
0.0011673151750972762
VAMP
0.005252918287937744
Visualization
0.3144941634241245
X-Cell
0.007295719844357977
ZDOCK
0.01624513618677043
Year
2002
3.7678975131876413E-4
2003
0.04295403165033911
2004
0.08892238131122833
2005
0.1092690278824416
2006
0.14845516201959308
2007
0.17596081386586285
2008
0.24717407686510928
2009
0.29577995478522984
2010
0.35681989449886964
2011
0.32705350414468726
2012
0.41333835719668427
2013
0.5633006782215524
2014
0.69819140919367
2015
0.7381311228334589
2016
0.5380557648831952
2017
0.39864355689525244
2018
0.3911077618688772
2019
0.4898266767143934
2020
0.5026375282592314
2021
0.3357196684250188
2022
1.0
2023
0.9502637528259231
2024
0.13187641296156744
2025
0.14204973624717407
2026
0.058025621703089676
2027
0.0
Keywords
target
1.0
between
0.20532152933164705
energy
0.1398968771281253
experimental
0.12039108862729837
potential
0.08877322696760385
analysis
0.0768557252651036
chemical
0.06892693841813406
well
0.06454908064986867
surface
0.05700943671563382
novel
0.046599863799980545
visualization
0.03910886272983753
interaction
0.0380387197198171
cell
0.03356357622336803
docking
0.023883646269092323
binding
0.02291078898725557
higher
0.0158575736939391
synthesized
0.013571359081622726
adsorption
0.012695787527969647
applied
0.01240393034341862
activity
0.011625644517949217
mechanism
0.009242144177449169
formation
0.007296429613775659
temperature
0.0036482148068878294
design
0.0023835003405000485
stable
0.0
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