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Application
Discovery Studio
0.4484647892591346
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047849545244334823
Amorphous Cell
0.19247726221674116
Antibody
2.77478032989055E-4
Blends
0.005148759056574688
CASTEP
0.6423616463696624
CDOCKER
0.11188530907969786
CHARMm
0.17219053491598582
COMPASS
0.31573917064899026
COMPASS III
0.0223523971018961
COSMOSim3D
3.0830892554339447E-5
COSMObase
0.00110991213195622
COSMOconf
0.0015415446277169723
COSMOmic
6.782796361954679E-4
COSMOperm
6.782796361954679E-4
COSMOplex
2.77478032989055E-4
COSMOquick
0.0014798828426082935
COSMOtherm
0.07442577462617543
Cantera
3.0830892554339447E-5
Catalyst
0.11435178048404501
Classical Simulations
0.8337289964544473
Conformers
0.0033297363958686606
Crystallization
0.08836133806073686
DFTB Plus
0.004994604593802991
DMol3
0.3742870356096809
DPD
0.010944966856790504
Discover
0.038199475874826576
Equilibria
0.0
Forcite
0.3559426545398489
GULP
0.08882380144905196
Kinetix
1.5415446277169725E-4
LUDI
0.008755973485432403
LibDock
0.03964852782488053
LigandFit
0.02010174194542932
MCSS
0.0016956990904886697
MODELER
0.16956990904886696
MesoDyn
0.005734546015107137
Mesocite
0.006659472791737321
Mesoscale
0.02007091105287498
Modules
0.0
Morphology
0.02071835979651611
ONETEP
0.00505626637891167
Polymorph
0.004902111916139972
QMERA
6.474487436411284E-4
QSAR
0.00391552335440111
Quantum Mechanics
1.0
Reflex
0.05925697548944042
Reflex Plus
0.005518729767226761
Reflex QPA
1.849853553260367E-4
Semi-empirical
0.010451672575921073
Sorption
0.0410359179898258
Synthia
0.0018498535532603668
TURBOMOLE
0.0010482503468475413
VAMP
0.004747957453368275
Visualization
0.4483120086326499
X-Cell
0.005395406197009404
ZDOCK
0.018652689995375366
Year
2002
0.0
2003
0.01574344023323615
2004
0.05201166180758018
2005
0.06682215743440233
2006
0.09247813411078717
2007
0.10938775510204081
2008
0.15440233236151604
2009
0.17982507288629737
2010
0.22157434402332363
2011
0.19755102040816327
2012
0.25504373177842565
2013
0.3504373177842566
2014
0.4317201166180758
2015
0.45737609329446066
2016
0.48909620991253644
2017
0.527463556851312
2018
0.6054810495626822
2019
0.6946938775510204
2020
0.6107288629737609
2021
0.5369096209912536
2022
0.8994752186588921
2023
0.9296793002915452
2024
1.0
2025
0.7001749271137027
2026
0.30553935860058307
2027
0.0013994169096209913
Keywords
target
1.0
between
0.19745924614075944
energy
0.13295031445663846
potential
0.1282230062333533
experimental
0.10316408919133745
analysis
0.10115602906109245
visualization
0.07732425987644852
docking
0.06423003444380918
novel
0.05750861095229463
chemical
0.05352038041583579
well
0.049573984465423715
interaction
0.042615498319644125
surface
0.04244815997545704
cell
0.04112339808397596
binding
0.026802024793964662
synthesized
0.0187976739970158
activity
0.017417132657472353
mechanism
0.016329433420256306
higher
0.014363207876058066
adsorption
0.009175719206258454
stability
0.003374656607772866
design
0.0028308069891648424
applied
0.0011574235472939995
formation
8.506365829510117E-4
promising
0.0
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