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Application
Discovery Studio
0.4475371585000643
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04873235160163959
Amorphous Cell
0.19298618490967057
Antibody
2.732655229998482E-4
Blends
0.005100956429330499
CASTEP
0.6421739790496432
CDOCKER
0.11258539547593745
CHARMm
0.1728859875512373
COMPASS
0.3169272810080461
COMPASS III
0.023349020798542584
COSMOSim3D
3.036283588887202E-5
COSMObase
0.0010323364202216487
COSMOconf
0.0017914073174434492
COSMOmic
6.679823895551845E-4
COSMOperm
8.501594048884166E-4
COSMOplex
3.3399119477759223E-4
COSMOquick
0.0012752391073326248
COSMOtherm
0.07293153180507059
Cantera
0.0
Catalyst
0.11446789130104752
Classical Simulations
0.8357066950053135
Conformers
0.0034006376195536664
Crystallization
0.08862911795961743
DFTB Plus
0.0050402307575527555
DMol3
0.37467739486868074
DPD
0.010839532412327312
Discover
0.03810535904053439
Equilibria
0.0
Forcite
0.35749202975557914
GULP
0.08835585243661757
Kinetix
1.8217701533323213E-4
LUDI
0.00856231972066191
LibDock
0.03813572187642326
LigandFit
0.01997874601487779
MCSS
0.0017003188097768332
MODELER
0.16808865948079552
MesoDyn
0.0058600273265523
Mesocite
0.0065280097161074845
Mesoscale
0.01997874601487779
Morphology
0.02101108243509944
ONETEP
0.005070593593441627
Polymorph
0.0050402307575527555
QMERA
6.983452254440565E-4
QSAR
0.0038560801578867467
Quantum Mechanics
1.0
Reflex
0.059237892819189314
Reflex Plus
0.005495673295885835
Reflex QPA
1.8217701533323213E-4
Semi-empirical
0.010414452709883103
Sorption
0.04141490815242144
Synthia
0.002003947168665553
TURBOMOLE
0.0011234249278882647
VAMP
0.0046151510551085476
Visualization
0.4495217853347503
X-Cell
0.005374221952330348
ZDOCK
0.019280400789433733
Year
2002
0.0
2003
0.015095605501509561
2004
0.04987140780498714
2005
0.06407245890640724
2006
0.08867270490886726
2007
0.10488650341048865
2008
0.14804875321480487
2009
0.17242536061724253
2010
0.21245667002124566
2011
0.18942189421894218
2012
0.24454880912445487
2013
0.3360169965336017
2014
0.4139550486413955
2015
0.4385552946438555
2016
0.46897014424689704
2017
0.5058705132505871
2018
0.5806776249580677
2019
0.6676730403667673
2020
0.6286481046628648
2021
0.5380744716538074
2022
0.9062954265906296
2023
0.885049759588505
2024
1.0
2025
0.666890305266689
2026
0.2938611204293861
2027
0.0013418316001341832
Keywords
target
1.0
between
0.19706887324523487
energy
0.1345491471464054
potential
0.1283465755492432
experimental
0.10364606918886282
analysis
0.10135441109876085
visualization
0.07884950530374761
docking
0.06472904916773016
novel
0.0605025180793984
chemical
0.055438914275520425
well
0.04977152031616648
surface
0.04398062382501063
cell
0.042663263485790345
interaction
0.04211436334444856
binding
0.026800049401012722
synthesized
0.02087192787452143
activity
0.018840997351556817
mechanism
0.01642583672965296
higher
0.01624744418371688
adsorption
0.010250710139557861
stability
0.004789153733207086
design
0.004665651201405184
formation
0.0015918104098911806
applied
0.001015465261482305
promising
0.0
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