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Application
Discovery Studio
0.4853361945636624
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04537908135030437
Amorphous Cell
0.15605976757055895
Antibody
5.534034311012728E-4
Blends
0.003320420586607637
CASTEP
0.6225788599889319
CDOCKER
0.12783619258439402
CHARMm
0.2036524626452684
COMPASS
0.27061427780852243
COMPASS III
0.006087437742114001
COSMObase
0.0
COSMOconf
0.0011068068622025456
COSMOmic
0.0011068068622025456
COSMOperm
0.0
COSMOquick
0.002213613724405091
COSMOtherm
0.0813503043718871
Catalyst
0.1649142224681793
Classical Simulations
0.7791920309905921
Conformers
0.0011068068622025456
Crystallization
0.08190370780298838
DFTB Plus
0.0011068068622025456
DMol3
0.39789706696181515
DPD
0.010514665190924184
Discover
0.042058660763696736
Forcite
0.26009961261759823
GULP
0.09407858328721638
LUDI
0.016048699501936912
LibDock
0.04150525733259546
LigandFit
0.028223574986164915
MCSS
0.002767017155506364
MODELER
0.2119535141117875
MesoDyn
0.00774764803541782
Mesocite
0.005534034311012728
Mesoscale
0.02213613724405091
Morphology
0.01936912008854455
ONETEP
0.004980630879911455
Polymorph
0.004980630879911455
QSAR
0.0011068068622025456
Quantum Mechanics
1.0
Reflex
0.05201992252351965
Reflex Plus
0.005534034311012728
Reflex QPA
0.0
Semi-empirical
0.004427227448810182
Sorption
0.032097399003873824
Synthia
0.0011068068622025456
TURBOMOLE
0.0011068068622025456
VAMP
0.002767017155506364
Visualization
0.39180962921970114
X-Cell
0.006087437742114001
ZDOCK
0.01383508577753182
Year
2002
0.0
2003
0.0392156862745098
2004
0.0748663101604278
2005
0.08377896613190731
2006
0.1051693404634581
2007
0.1354723707664884
2008
0.1319073083778966
2009
0.058823529411764705
2010
0.0944741532976827
2011
0.2192513368983957
2012
0.5508021390374331
2013
0.8698752228163993
2014
0.3600713012477718
2015
0.3939393939393939
2016
0.8877005347593583
2017
0.7450980392156863
2018
0.27450980392156865
2019
0.49910873440285203
2020
0.3868092691622103
2021
0.37967914438502676
2022
1.0
2023
0.46880570409982175
2024
0.24598930481283424
2025
0.11764705882352941
2026
0.044563279857397504
2027
0.0
Keywords
target
1.0
between
0.18126961139271058
energy
0.11996138064204682
experimental
0.10837557325609462
potential
0.09437605599806903
analysis
0.0794110547912141
chemical
0.06951484431571325
novel
0.06758387641805455
visualization
0.06203234371228578
well
0.05841177890417572
surface
0.04658460053101617
docking
0.0391020999275887
interaction
0.036929761042722664
cell
0.03427468018344195
binding
0.032826454260197924
activity
0.028723147477673183
synthesized
0.017378711078928313
higher
0.017137340091720975
mechanism
0.013758146270818247
applied
0.012309920347574221
adsorption
0.011103065411537534
design
0.003620564808110065
formation
0.003620564808110065
synthesis
9.654839488293508E-4
role
0.0
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