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Application
Discovery Studio
0.13213465952563122
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059250461863288466
Amorphous Cell
0.2603589337556083
Antibody
0.0
Blends
0.00395882818685669
CASTEP
0.6670625494853524
CDOCKER
0.030351016099234625
CHARMm
0.06096595407759303
COMPASS
0.3718659276854051
COMPASS III
0.05172868830826075
COSMObase
0.0010556875164951175
COSMOconf
0.001979414093428345
COSMOmic
1.319609395618897E-4
COSMOperm
3.95882818685669E-4
COSMOplex
0.0
COSMOquick
3.95882818685669E-4
COSMOtherm
0.04631828978622328
Cantera
0.0
Catalyst
0.02573238321456849
Classical Simulations
0.7921615201900237
Conformers
0.0011876484560570072
Crystallization
0.08089205595143838
DFTB Plus
0.0059382422802850355
DMol3
0.3555027711797308
DPD
0.0026392187912377936
Discover
0.018078648719978885
Forcite
0.46212721034573767
GULP
0.0625494853523357
Kinetix
0.0
LUDI
0.0030351016099234625
LibDock
0.008973343890208499
LigandFit
0.002507257851675904
MCSS
2.639218791237794E-4
MODELER
0.044866719451042494
MesoDyn
0.001979414093428345
Mesocite
0.0035629453681710215
Mesoscale
0.007521773555027712
Morphology
0.023752969121140142
ONETEP
0.005278437582475587
Polymorph
0.006598046978094484
QMERA
6.598046978094484E-4
QSAR
0.001979414093428345
Quantum Mechanics
1.0
Reflex
0.0512008445500132
Reflex Plus
0.001715492214304566
Semi-empirical
0.009105304829770388
Sorption
0.05357614146212721
Synthia
0.0013196093956188968
TURBOMOLE
7.91765637371338E-4
VAMP
0.0022433359725521247
Visualization
0.2187912377936131
X-Cell
0.0013196093956188968
ZDOCK
0.006202164159408815
Year
2010
0.03322615219721329
2011
0.08931761343336907
2012
0.10396570203644159
2013
0.12897463379778493
2014
0.1339764201500536
2015
0.12290103608431582
2016
0.1336191496963201
2017
0.15862808145766344
2018
0.1997141836370132
2019
0.23687031082529475
2020
0.2797427652733119
2021
0.32118613790639516
2022
0.5698463737048947
2023
0.7316898892461593
2024
0.9167559842801001
2025
1.0
2026
0.4844587352625938
2027
0.0
Keywords
energy
1.0
target
0.9439787950426248
between
0.22795329178307902
potential
0.13711583924349882
experimental
0.11841822480120352
analysis
0.11290207034887886
performance
0.08044988896052725
surface
0.07722616233254531
interaction
0.0707070707070707
stability
0.06082097571459274
cell
0.05659431191346085
adsorption
0.049788666809943406
higher
0.048427537789239916
chemical
0.03639229171144065
stable
0.03538935453829071
well
0.030303030303030304
temperature
0.029586646607923203
promising
0.025359982806791317
band
0.019772189984955942
mechanism
0.019628913245934524
amorphous
0.014542589010674118
novel
0.014256035532631278
efficient
0.012536714664374239
formation
0.007951859015688803
applied
0.0
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