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Application
Discovery Studio
0.8141788077076028
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06887674687401492
Amorphous Cell
0.255700325732899
Antibody
3.6776295050961437E-4
Blends
0.0033098665545865293
CASTEP
0.4900178627718819
CDOCKER
0.16386466323421245
CHARMm
0.2601134811390144
COMPASS
0.37627403593569403
COMPASS III
0.05195965115057266
COSMObase
0.0022065777030576862
COSMOconf
0.0028370284753598822
COSMOmic
2.626878217925817E-4
COSMOperm
0.0012609015446043922
COSMOplex
5.253756435851634E-4
COSMOquick
0.0017862771881895555
COSMOtherm
0.06955973521067563
Cantera
5.253756435851634E-5
Catalyst
0.15440790164967952
Classical Simulations
1.0
Conformers
0.0015761269307554902
Crystallization
0.08652936849847641
DFTB Plus
0.00588420720815383
DMol3
0.23999159398970263
DPD
0.006304507723021961
Discover
0.0131869286539876
Forcite
0.49684774613848903
GULP
0.03882526006094358
Kinetix
1.5761269307554903E-4
LUDI
0.00961437427760849
LibDock
0.06272985184406851
LigandFit
0.022065777030576862
MCSS
0.0018913523169065882
MODELER
0.2279604917516024
MesoDyn
0.0032047914258694966
Mesocite
0.006724808237890092
Mesoscale
0.01308185352527057
Modules
0.0
Morphology
0.021908164337501312
ONETEP
0.002784490911001366
Polymorph
0.002784490911001366
QMERA
6.829883366607124E-4
QSAR
0.00215404013869917
Quantum Mechanics
0.7161395397709363
Reflex
0.061941788378690764
Reflex Plus
0.002364190396133235
Semi-empirical
0.00945676158453294
Sorption
0.05327309025953557
Synthia
0.0014710518020384575
TURBOMOLE
9.456761584532941E-4
VAMP
0.002784490911001366
Visualization
0.7023221603446465
X-Cell
0.0017337396238310391
ZDOCK
0.027529683723862563
Year
2010
0.004466240476398984
2011
0.026009282774323496
2012
0.03739381732200718
2013
0.0441369647079429
2014
0.04781504510027148
2015
0.060250459760049044
2016
0.06524214029249496
2017
0.07049654085296436
2018
0.17339521849548997
2019
0.26254488133812065
2020
0.2976617917505911
2021
0.3438129433400473
2022
0.40669060338033103
2023
0.6155530256589894
2024
0.9076976968210877
2025
1.0
2026
0.37227427970925653
2027
0.0
Keywords
target
1.0
potential
0.20261873058144697
between
0.1630270750110963
docking
0.14702618730581446
visualization
0.14658233466489126
analysis
0.14132268086995117
energy
0.09094540612516644
novel
0.08661784287616511
binding
0.051553484243231244
cell
0.04902352418996893
experimental
0.04502885042166001
activity
0.04150022192632046
interaction
0.03599644917887261
promising
0.025588104749223257
synthesized
0.021948513093652908
mechanism
0.017354638260097647
chemical
0.014003550821127385
stability
0.010297381269418553
performance
0.010275188637372392
well
0.009587217043941412
protein
0.00559254327563249
design
0.005503772747447847
development
0.0039059032401242786
synthesis
0.0036617842876165113
effective
0.0
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