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Application
Discovery Studio
0.10176721511273613
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038425925925925926
Amorphous Cell
0.1550925925925926
Blends
0.0023148148148148147
CASTEP
0.6185185185185185
CDOCKER
0.01898148148148148
CHARMm
0.05925925925925926
COMPASS
0.24814814814814815
COMPASS III
0.010185185185185186
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.03333333333333333
Catalyst
0.02824074074074074
Classical Simulations
0.6027777777777777
Conformers
0.001388888888888889
Crystallization
0.06435185185185185
DFTB Plus
9.25925925925926E-4
DMol3
0.39814814814814814
DPD
0.0032407407407407406
Discover
0.029166666666666667
Forcite
0.27314814814814814
GULP
0.11296296296296296
LUDI
0.003703703703703704
LibDock
0.005555555555555556
LigandFit
0.008333333333333333
MODELER
0.05
MesoDyn
4.62962962962963E-4
Mesocite
0.0023148148148148147
Mesoscale
0.005092592592592593
Morphology
0.01990740740740741
ONETEP
0.008333333333333333
Polymorph
0.004166666666666667
QMERA
4.62962962962963E-4
QSAR
4.62962962962963E-4
Quantum Mechanics
1.0
Reflex
0.03888888888888889
Reflex Plus
0.002777777777777778
Semi-empirical
0.005555555555555556
Sorption
0.03564814814814815
Synthia
4.62962962962963E-4
TURBOMOLE
0.0
VAMP
0.0032407407407407406
Visualization
0.11527777777777778
X-Cell
0.001851851851851852
ZDOCK
0.0023148148148148147
Year
2003
0.05486725663716814
2004
0.22123893805309736
2005
0.26371681415929205
2006
0.3787610619469027
2007
0.3185840707964602
2008
0.21238938053097345
2009
0.04601769911504425
2010
0.04070796460176991
2011
0.08141592920353982
2012
0.15752212389380532
2013
0.2920353982300885
2014
0.19823008849557522
2015
0.07256637168141593
2016
0.19823008849557522
2017
0.25663716814159293
2018
0.12212389380530973
2019
0.19646017699115045
2020
0.8477876106194691
2021
0.6053097345132743
2022
1.0
2023
0.32212389380530976
2024
0.3327433628318584
2025
0.30973451327433627
2026
0.17876106194690267
2027
0.0
Keywords
energy
1.0
target
0.9081425673717763
between
0.25181106925528834
experimental
0.15618661257606492
surface
0.11532889017676036
potential
0.09330628803245436
interaction
0.07331208345407128
analysis
0.07215299913068676
well
0.06635757751376413
chemical
0.06288032454361055
adsorption
0.05476673427991886
higher
0.05476673427991886
band
0.05013039698638076
stable
0.049840625905534626
stability
0.03796001159084324
cell
0.03709069834830484
performance
0.034192987539843525
applied
0.03361344537815126
formation
0.02231237322515213
mechanism
0.019414662416690813
temperature
0.01680672268907563
lower
0.011301072152999131
hydrogen
0.011011301072153
crystal
0.005215879455230368
increase
0.0
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