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Application
Discovery Studio
0.9852063410564149
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06799153961399489
Amorphous Cell
0.2510355159954173
Antibody
4.406451044328897E-4
Blends
0.003525160835463118
CASTEP
0.459901295496607
CDOCKER
0.1926941041685027
CHARMm
0.28831409183043977
COMPASS
0.36987750066096764
COMPASS III
0.04820657442495814
COSMObase
0.001982902969948004
COSMOconf
0.0024676125848241827
COSMOmic
3.965805939896008E-4
COSMOperm
0.0013219353132986693
COSMOplex
3.965805939896008E-4
COSMOquick
0.0016744513968449811
COSMOtherm
0.06737463646778884
Cantera
4.406451044328897E-5
Catalyst
0.1798713316295056
Classical Simulations
1.0
Conformers
0.001806644928174848
Crystallization
0.07821450603683792
DFTB Plus
0.0059927734202873005
DMol3
0.219881907112012
DPD
0.004847096148761787
Discover
0.010046708381069887
Forcite
0.4891160659205076
GULP
0.03353309244734291
Kinetix
1.3219353132986692E-4
LUDI
0.010707676037719221
LibDock
0.07050321670926236
LigandFit
0.02441173878558209
MCSS
0.0024235480743808936
MODELER
0.2631532563673218
MesoDyn
0.0023794835639376045
Mesocite
0.005772450868070856
Mesoscale
0.0107958050586058
Modules
0.0
Morphology
0.019035868511500836
ONETEP
0.0022472900326077376
Polymorph
0.0022472900326077376
QMERA
5.287741253194677E-4
QSAR
0.002071031990834582
Quantum Mechanics
0.6656825592667666
Reflex
0.05684321847184278
Reflex Plus
0.0013219353132986693
Reflex QPA
0.0
Semi-empirical
0.009429805234863841
Sorption
0.04952850973825681
Synthia
0.0012338062924120913
TURBOMOLE
7.490966775359126E-4
VAMP
0.0027760641579272056
Visualization
0.7841720278487706
X-Cell
0.0011456772715255133
ZDOCK
0.03326870538468318
Year
2011
0.00836219275276628
2012
0.03488470309992398
2013
0.04147309738998226
2014
0.050173156516597685
2015
0.10609004138863079
2016
0.12416589238955993
2017
0.14173494382971535
2018
0.16420305769068333
2019
0.18633330517780217
2020
0.2775572261170707
2021
0.5648281104823043
2022
0.7357040290565081
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20113089985773713
visualization
0.1715078064504511
docking
0.16911274783454286
between
0.15987466460175398
analysis
0.14283913489762476
novel
0.09675676649078893
energy
0.07972123678665971
binding
0.06391024832976175
activity
0.05600475410131278
cell
0.050980533395760926
interaction
0.042408744665141995
experimental
0.040427869118150224
synthesized
0.02672381192487079
promising
0.022798076749923468
protein
0.02168158325980083
mechanism
0.020835209162449804
chemical
0.013902144747978606
well
0.012803659217374079
synthesis
0.010804775710864202
design
0.009814337937368316
development
0.008517764852064612
stability
0.0064288415479642
effective
7.023104212061732E-4
performance
0.0
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