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Application
Discovery Studio
0.0735065741795217
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035297728667894414
Amorphous Cell
0.14195825659914058
Blends
0.003069367710251688
CASTEP
0.6227747084100675
CDOCKER
0.016267648864333947
CHARMm
0.036525475751995086
COMPASS
0.2401780233271946
COMPASS III
0.009668508287292817
COSMObase
1.534683855125844E-4
COSMOconf
9.208103130755065E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
3.069367710251688E-4
COSMOtherm
0.03238182934315531
Catalyst
0.01703499079189687
Classical Simulations
0.541743400859423
Conformers
0.001841620626151013
Crystallization
0.05954573357888275
DFTB Plus
0.0024554941682013503
DMol3
0.39732965009208104
DPD
0.003376304481276857
Discover
0.026243093922651933
Forcite
0.2509208103130755
GULP
0.09607120933087784
Kinetix
0.0
LUDI
0.0023020257826887663
LibDock
0.005678330263965623
LigandFit
0.004143646408839779
MCSS
0.0
MODELER
0.03284223449969306
MesoDyn
0.0013812154696132596
Mesocite
0.002148557397176182
Mesoscale
0.005985267034990792
Morphology
0.01810926949048496
ONETEP
0.006752608962553714
Polymorph
0.006752608962553714
QMERA
7.67341927562922E-4
QSAR
0.0016881522406384285
Quantum Mechanics
1.0
Reflex
0.034530386740331494
Reflex Plus
0.0027624309392265192
Semi-empirical
0.007826887661141806
Sorption
0.03207489257213014
Synthia
4.6040515653775324E-4
TURBOMOLE
6.138735420503376E-4
VAMP
0.004297114794352364
Visualization
0.10512584407612031
X-Cell
0.001841620626151013
ZDOCK
0.003069367710251688
Year
2003
0.021131561008861623
2004
0.08520790729379686
2005
0.10156782549420586
2006
0.14587593728698023
2007
0.18813905930470348
2008
0.23449216087252897
2009
0.25357873210633947
2010
0.2951601908657123
2011
0.18268575323790048
2012
0.23176550783912747
2013
0.2951601908657123
2014
0.29243353783231085
2015
0.26993865030674846
2016
0.31424676209952285
2017
0.3374233128834356
2018
0.3837764144512611
2019
0.43694614860259035
2020
0.5003408316291752
2021
0.305385139740968
2022
1.0
2023
0.676209952283572
2024
0.7184730743012951
2025
0.130879345603272
2026
0.06884798909338787
2027
0.0
Keywords
energy
1.0
target
0.9355102040816327
between
0.24122448979591837
experimental
0.15214285714285714
surface
0.10061224489795918
potential
0.08693877551020408
analysis
0.06795918367346938
well
0.06663265306122448
interaction
0.05877551020408163
chemical
0.058163265306122446
band
0.05581632653061225
higher
0.04826530612244898
adsorption
0.04510204081632653
stable
0.04510204081632653
stability
0.03561224489795918
cell
0.024795918367346938
temperature
0.022346938775510205
applied
0.02163265306122449
performance
0.01653061224489796
formation
0.013877551020408163
mechanism
0.008775510204081632
optical
0.004183673469387755
crystal
0.0027551020408163266
hydrogen
3.061224489795918E-4
increase
0.0
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