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Application
Discovery Studio
0.383859320673977
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04208139987956502
Amorphous Cell
0.16414579717332012
Antibody
3.187984839360986E-4
Blends
0.005171619850518933
CASTEP
0.6363571959902236
CDOCKER
0.09758775813821685
CHARMm
0.15139385781587616
COMPASS
0.2860330841982218
COMPASS III
0.01119336899153413
COSMOSim3D
3.542205377067762E-5
COSMObase
4.959087527894868E-4
COSMOconf
0.001133505720661684
COSMOmic
6.730190216428748E-4
COSMOperm
6.021749141015197E-4
COSMOplex
2.479543763947434E-4
COSMOquick
0.0012751939357443945
COSMOtherm
0.0701356664659417
Cantera
0.0
Catalyst
0.10991463285041267
Classical Simulations
0.7528603308419822
Conformers
0.003683893592150473
Crystallization
0.08295844993092699
DFTB Plus
0.004392334667564025
DMol3
0.3799015266905175
DPD
0.01119336899153413
Discover
0.04038114129857249
Equilibria
0.0
Forcite
0.30083950267436504
GULP
0.09397470865360774
Kinetix
1.0626616131203287E-4
LUDI
0.009209733980376182
LibDock
0.03230491303885799
LigandFit
0.022032517445361482
MCSS
0.0017711026885338813
MODELER
0.15773440544082745
MesoDyn
0.006128015302327229
Mesocite
0.006482235840034005
Mesoscale
0.02072190145584641
Morphology
0.018986220821083206
ONETEP
0.005490418334455032
Polymorph
0.004994509581665545
QMERA
7.438631291842301E-4
QSAR
0.0041089582373986045
Quantum Mechanics
1.0
Reflex
0.05515213772094506
Reflex Plus
0.005702950657079098
Reflex QPA
2.1253232262406573E-4
Semi-empirical
0.01027239559349651
Sorption
0.03485530091034678
Synthia
0.0018419467960752365
TURBOMOLE
0.0010626616131203287
VAMP
0.005065353689206901
Visualization
0.35925046934221244
X-Cell
0.005844638872161808
ZDOCK
0.016612943218447807
Year
2002
0.0
2003
0.018902268272192664
2004
0.06244749369924391
2005
0.08022962755530663
2006
0.11103332399887987
2007
0.13133576029123495
2008
0.18538224586950433
2009
0.21590590870904508
2010
0.2660319238308597
2011
0.23718846261551385
2012
0.30621674600952115
2013
0.42075049005880705
2014
0.5183422010641277
2015
0.5491458975077009
2016
0.5872304676561187
2017
0.6328759451134136
2018
0.6558387006440773
2019
0.6029123494819378
2020
0.6624194903388406
2021
0.5134416129935593
2022
1.0
2023
0.8590030803696443
2024
0.7327079249509941
2025
0.14393727247269672
2026
0.03430411649397928
Keywords
target
1.0
between
0.2033663743145294
energy
0.13868562630823256
experimental
0.11358485996505613
potential
0.09851748058193645
analysis
0.08255055616101856
chemical
0.062051308665040564
well
0.05892019997578148
visualization
0.05336723926168111
surface
0.05215631324926047
novel
0.049232791876416354
interaction
0.04108498970712889
cell
0.03494386492985278
docking
0.034321102980607886
binding
0.016105315965194527
higher
0.015742038161468335
synthesized
0.013787257598560728
adsorption
0.013285588250557891
mechanism
0.012766619959520473
activity
0.009220336637431452
applied
0.0076115349352154586
formation
0.0036327780372619233
temperature
3.8057674676077294E-4
design
3.1138097462245055E-4
stable
0.0
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