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Application
Discovery Studio
0.5055147058823529
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039160839160839164
Amorphous Cell
0.12867132867132866
Antibody
0.0013986013986013986
Blends
0.004195804195804196
CASTEP
0.6237762237762238
CDOCKER
0.1258741258741259
CHARMm
0.2041958041958042
COMPASS
0.22937062937062938
COMPASS III
0.002797202797202797
COSMObase
0.0
COSMOmic
0.002797202797202797
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.06713286713286713
Catalyst
0.18461538461538463
Classical Simulations
0.7384615384615385
Crystallization
0.06993006993006994
DFTB Plus
0.0013986013986013986
DMol3
0.3916083916083916
DPD
0.009790209790209791
Discover
0.03496503496503497
Forcite
0.22097902097902097
GULP
0.1048951048951049
LUDI
0.011188811188811189
LibDock
0.03776223776223776
LigandFit
0.03636363636363636
MCSS
0.0013986013986013986
MODELER
0.22517482517482518
MesoDyn
0.004195804195804196
Mesocite
0.004195804195804196
Mesoscale
0.016783216783216783
Morphology
0.01818181818181818
ONETEP
0.002797202797202797
Polymorph
0.004195804195804196
QSAR
0.0013986013986013986
Quantum Mechanics
1.0
Reflex
0.04055944055944056
Reflex Plus
0.005594405594405594
Reflex QPA
0.0
Semi-empirical
0.006993006993006993
Sorption
0.03076923076923077
Synthia
0.0
VAMP
0.004195804195804196
Visualization
0.3706293706293706
X-Cell
0.005594405594405594
ZDOCK
0.012587412587412588
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
0.20622568093385213
2019
0.1556420233463035
2020
0.3151750972762646
2021
0.2918287937743191
2022
0.9844357976653697
2023
0.1828793774319066
2024
0.1517509727626459
2025
0.1245136186770428
2026
0.05058365758754864
Keywords
target
1.0
between
0.1997510889856876
energy
0.12321095208462975
experimental
0.10952084629744867
potential
0.09956440572495333
analysis
0.07902924704418171
novel
0.07218419415059116
well
0.06471686372121967
chemical
0.05911636589919104
visualization
0.054138145612943375
surface
0.04542626011200996
interaction
0.042314872433105166
binding
0.037958929682638455
docking
0.028002489110143122
activity
0.027380211574362167
cell
0.027380211574362167
synthesized
0.02551337896701929
higher
0.023024268823895456
design
0.010578718108276292
adsorption
0.0074673304293715
applied
0.002489110143123833
catalyst
0.001866832607342875
crystal
6.222775357809583E-4
role
6.222775357809583E-4
formation
0.0
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