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Application
Discovery Studio
0.6079105760963026
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04491413474240423
Amorphous Cell
0.1453104359313078
Antibody
0.001321003963011889
Blends
0.003963011889035667
CASTEP
0.6248348745046235
CDOCKER
0.16380449141347425
CHARMm
0.23645970937912814
COMPASS
0.24702774108322326
COMPASS III
0.003963011889035667
COSMObase
0.0
COSMOmic
0.002642007926023778
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.07397622192866579
Catalyst
0.22324966974900926
Classical Simulations
0.8005284015852048
Conformers
0.0
Crystallization
0.071334214002642
DFTB Plus
0.001321003963011889
DMol3
0.39365918097754293
DPD
0.009247027741083224
Discover
0.03302509907529723
Forcite
0.24702774108322326
GULP
0.10039630118890357
LUDI
0.015852047556142668
LibDock
0.05151915455746367
LigandFit
0.03830911492734478
MCSS
0.001321003963011889
MODELER
0.2628797886393659
MesoDyn
0.003963011889035667
Mesocite
0.003963011889035667
Mesoscale
0.015852047556142668
Morphology
0.017173051519154558
ONETEP
0.002642007926023778
Polymorph
0.003963011889035667
QSAR
0.001321003963011889
Quantum Mechanics
1.0
Reflex
0.043593130779392336
Reflex Plus
0.0066050198150594455
Reflex QPA
0.0
Semi-empirical
0.0066050198150594455
Sorption
0.031704095112285335
Synthia
0.0
VAMP
0.003963011889035667
Visualization
0.44914134742404227
X-Cell
0.005284015852047556
ZDOCK
0.018494055482166448
Year
2002
0.0
2003
0.07782101167315175
2004
0.03501945525291829
2005
0.13229571984435798
2006
0.06614785992217899
2007
0.1245136186770428
2008
0.12840466926070038
2009
0.058365758754863814
2010
0.12062256809338522
2011
0.2529182879377432
2012
0.6147859922178989
2013
1.0
2014
0.36964980544747084
2015
0.45136186770428016
2016
0.6070038910505836
2017
0.3735408560311284
2018
0.26848249027237353
2019
0.7315175097276264
2020
0.31906614785992216
2021
0.2918287937743191
2022
0.9883268482490273
2023
0.5330739299610895
2024
0.1517509727626459
2025
0.1245136186770428
2026
0.05058365758754864
Keywords
target
1.0
between
0.18583106267029972
energy
0.10953678474114441
potential
0.10953678474114441
experimental
0.0997275204359673
analysis
0.08228882833787465
novel
0.07901907356948229
visualization
0.07356948228882834
well
0.0561307901907357
chemical
0.04904632152588556
docking
0.048501362397820165
binding
0.041961852861035424
activity
0.040326975476839236
interaction
0.037057220708446865
surface
0.033787465940054495
cell
0.0326975476839237
synthesized
0.027247956403269755
design
0.017983651226158037
higher
0.017438692098092644
mechanism
0.009264305177111716
catalyst
0.007629427792915531
synthesis
0.0038147138964577656
applied
0.0027247956403269754
compound
5.449591280653951E-4
adsorption
0.0
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