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Application
Discovery Studio
0.4504702821693016
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04920453175846692
Amorphous Cell
0.1943172230926841
Antibody
2.711823550680969E-4
Blends
0.005092202000723153
CASTEP
0.6431240207303844
CDOCKER
0.1134144871640352
CHARMm
0.1738881523442208
COMPASS
0.31933228877907677
COMPASS III
0.023472339399783056
COSMOSim3D
3.01313727853441E-5
COSMObase
0.0010244666747016994
COSMOconf
0.001807882367120646
COSMOmic
6.628902012775702E-4
COSMOperm
8.738098107749789E-4
COSMOplex
3.314451006387851E-4
COSMOquick
0.0012655176569844522
COSMOtherm
0.07324936724117151
Cantera
0.0
Catalyst
0.11495118717608774
Classical Simulations
0.8403338556104616
Conformers
0.0033747137519585394
Crystallization
0.0891587320718332
DFTB Plus
0.005031939255152465
DMol3
0.3737796794021936
DPD
0.010787031457153188
Discover
0.03781487284560685
Equilibria
0.0
Forcite
0.3607327949861396
GULP
0.08804387127877546
Kinetix
1.807882367120646E-4
LUDI
0.008557309871037724
LibDock
0.038718814029167166
LigandFit
0.01991683741111245
MCSS
0.0016873568759792697
MODELER
0.16759069543208388
MesoDyn
0.005815354947571411
Mesocite
0.00653850789441967
Mesoscale
0.019886706038327106
Morphology
0.021122092322526213
ONETEP
0.005031939255152465
Polymorph
0.005001807882367121
QMERA
6.930215740629143E-4
QSAR
0.0038266843437387006
Quantum Mechanics
1.0
Reflex
0.05969024948776666
Reflex Plus
0.0054537784741472825
Reflex QPA
1.807882367120646E-4
Semi-empirical
0.010395323610943714
Sorption
0.041581294443774855
Synthia
0.002018801976618055
TURBOMOLE
0.0011449921658430759
VAMP
0.004610100036157647
Visualization
0.45459202121248643
X-Cell
0.005333252983005906
ZDOCK
0.01946486681933229
Year
2002
0.0
2003
0.01437699680511182
2004
0.04749733759318424
2005
0.0610223642172524
2006
0.08445154419595315
2007
0.09989350372736955
2008
0.1410010649627263
2009
0.16421725239616614
2010
0.20234291799787008
2011
0.18040468583599575
2012
0.2329073482428115
2013
0.3200212992545261
2014
0.39424920127795526
2015
0.417678381256656
2016
0.44664536741214056
2017
0.4817891373801917
2018
0.5530351437699681
2019
0.6358892438764643
2020
0.5987220447284345
2021
0.5124600638977636
2022
0.9022364217252397
2023
0.8495207667731629
2024
1.0
2025
0.6507987220447284
2026
0.27997870074547393
2027
0.0012779552715654952
Keywords
target
1.0
between
0.19635786733199545
energy
0.13394261539295982
potential
0.12919672397895537
experimental
0.1031485599609481
analysis
0.10167055377772957
visualization
0.0798394532733091
docking
0.06553398058252427
novel
0.06074741009925693
chemical
0.05453707219178825
well
0.04937083039540055
surface
0.043268970005966266
cell
0.042658783967022836
interaction
0.041953680099799315
binding
0.026495633779899115
synthesized
0.020759885013830883
activity
0.018481857135108748
mechanism
0.016352985843683897
higher
0.01582415794326626
adsorption
0.010101968866952324
stability
0.004949286760318924
design
0.004230623203341107
formation
0.0012068123881325595
applied
5.288279004176384E-4
promising
0.0
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