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Application
Discovery Studio
0.5874285714285714
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04609929078014184
Amorphous Cell
0.15780141843971632
Antibody
8.865248226950354E-4
Blends
0.004432624113475178
CASTEP
0.6179078014184397
CDOCKER
0.14361702127659576
CHARMm
0.25177304964539005
COMPASS
0.26773049645390073
COMPASS III
0.008865248226950355
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0017730496453900709
COSMOtherm
0.08333333333333333
Catalyst
0.20656028368794327
Classical Simulations
0.8324468085106383
Conformers
0.0
Crystallization
0.07446808510638298
DFTB Plus
0.0
DMol3
0.4078014184397163
DPD
0.014184397163120567
Discover
0.03634751773049645
Forcite
0.2695035460992908
GULP
0.10283687943262411
LUDI
0.01773049645390071
LibDock
0.04343971631205674
LigandFit
0.0398936170212766
MCSS
8.865248226950354E-4
MODELER
0.25975177304964536
MesoDyn
0.008865248226950355
Mesocite
0.005319148936170213
Mesoscale
0.025709219858156027
Morphology
0.015957446808510637
ONETEP
0.0017730496453900709
Polymorph
0.005319148936170213
QSAR
8.865248226950354E-4
Quantum Mechanics
1.0
Reflex
0.04964539007092199
Reflex Plus
0.004432624113475178
Reflex QPA
0.0
Semi-empirical
0.005319148936170213
Sorption
0.031914893617021274
Synthia
0.0
VAMP
0.004432624113475178
Visualization
0.4432624113475177
X-Cell
0.004432624113475178
ZDOCK
0.015957446808510637
Year
2002
0.0
2003
0.03949730700179533
2004
0.07540394973070018
2005
0.0843806104129264
2006
0.1059245960502693
2007
0.13464991023339318
2008
0.13285457809694792
2009
0.059245960502693
2010
0.09515260323159784
2011
0.22082585278276481
2012
0.5278276481149012
2013
0.23159784560143626
2014
0.20107719928186715
2015
0.39317773788150806
2016
0.5745062836624776
2017
0.38240574506283664
2018
0.11669658886894076
2019
0.10771992818671454
2020
0.3231597845601436
2021
0.2244165170556553
2022
1.0
2023
0.12746858168761221
2024
0.14721723518850988
2025
0.118491921005386
2026
0.04488330341113106
2027
0.0
Keywords
target
1.0
between
0.17316806416332484
energy
0.10936930368209989
experimental
0.09697411593146191
potential
0.0947867298578199
analysis
0.08384979948960991
novel
0.07254830477579292
visualization
0.06671527524608094
chemical
0.062340503098796934
well
0.05395552314983595
surface
0.04666423623769595
binding
0.04046664236237696
docking
0.04010207801676996
interaction
0.03390448414145097
activity
0.03062340503098797
cell
0.02989427633977397
higher
0.012030623405030989
mechanism
0.00984323733138899
synthesized
0.006197593875318994
applied
0.0036456434560699965
catalyst
0.001093693036820999
synthesis
7.291286912139992E-4
adsorption
3.645643456069996E-4
role
3.645643456069996E-4
design
0.0
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