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Application
Discovery Studio
0.6289381563593932
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04621072088724584
Amorphous Cell
0.17744916820702403
Blends
0.0036968576709796672
CASTEP
0.6192236598890942
CDOCKER
0.15157116451016636
CHARMm
0.27726432532347506
COMPASS
0.2902033271719039
COMPASS III
0.012939001848428836
COSMOconf
0.0
COSMOquick
0.0018484288354898336
COSMOtherm
0.08317929759704251
Catalyst
0.20517560073937152
Classical Simulations
0.8853974121996303
Conformers
0.0
Crystallization
0.08317929759704251
DMol3
0.41589648798521256
DPD
0.012939001848428836
Discover
0.04805914972273567
Forcite
0.30129390018484287
GULP
0.09611829944547134
LUDI
0.022181146025878003
LibDock
0.04251386321626617
LigandFit
0.033271719038817
MCSS
0.0
MODELER
0.2735674676524954
MesoDyn
0.011090573012939002
Mesocite
0.005545286506469501
Mesoscale
0.029574861367837338
Morphology
0.014787430683918669
ONETEP
0.0
Polymorph
0.0036968576709796672
Quantum Mechanics
1.0
Reflex
0.059149722735674676
Reflex Plus
0.0036968576709796672
Semi-empirical
0.0018484288354898336
Sorption
0.033271719038817
Synthia
0.0
VAMP
0.0018484288354898336
Visualization
0.49353049907578556
X-Cell
0.0
ZDOCK
0.0166358595194085
Year
2002
0.0
2003
0.006309148264984227
2004
0.1167192429022082
2005
0.0473186119873817
2006
0.138801261829653
2007
0.15457413249211358
2008
0.15772870662460567
2009
0.05362776025236593
2010
0.08832807570977919
2011
0.19242902208201892
2012
0.167192429022082
2013
0.138801261829653
2014
0.1640378548895899
2015
0.3312302839116719
2016
0.5331230283911672
2017
0.3785488958990536
2018
0.10410094637223975
2019
0.0946372239747634
2020
0.31545741324921134
2021
0.15772870662460567
2022
1.0
2023
0.13249211356466878
2024
0.14195583596214512
2025
0.10410094637223975
2026
0.04416403785488959
2027
0.0
Keywords
target
1.0
between
0.17377812257564004
energy
0.11093871217998448
experimental
0.09619860356865788
analysis
0.09387121799844841
visualization
0.09076803723816912
potential
0.08533747090768037
chemical
0.07990690457719161
novel
0.07680372381691233
well
0.06749418153607448
surface
0.0643910007757952
docking
0.05818463925523662
binding
0.051978277734678044
interaction
0.04344453064391001
activity
0.04189294026377036
cell
0.03491078355314197
mechanism
0.02560124127230411
higher
0.017067494181536073
adsorption
0.011636927851047323
protein
0.01008533747090768
applied
0.007757951900698216
role
0.0069821567106283944
synthesis
0.0062063615205585725
formation
7.757951900698216E-4
catalyst
0.0
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