Advanced Search
Keep refinements
Application
Discovery Studio
0.08965813803483122
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03482114593225704
Amorphous Cell
0.13421968977524534
Blends
0.0022158911047799935
CASTEP
0.6058879392212726
CDOCKER
0.017094017094017096
CHARMm
0.051915163026274136
COMPASS
0.2241215574548908
COMPASS III
0.008547008547008548
COSMObase
3.1655587211142766E-4
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.03165558721114277
Catalyst
0.025957581513137068
Classical Simulations
0.5460588793922128
Conformers
9.49667616334283E-4
Crystallization
0.05318138651471985
DFTB Plus
9.49667616334283E-4
DMol3
0.41025641025641024
DPD
0.003798670465337132
Discover
0.02849002849002849
Forcite
0.2371003482114593
GULP
0.11174422285533396
LUDI
0.0031655587211142765
LibDock
0.006014561570117125
LigandFit
0.007597340930674264
MODELER
0.04621715732826844
MesoDyn
3.1655587211142766E-4
Mesocite
0.0015827793605571383
Mesoscale
0.005064893953782843
Morphology
0.01646090534979424
ONETEP
0.006964229186451409
Polymorph
0.00411522633744856
QMERA
3.1655587211142766E-4
QSAR
0.0015827793605571383
Quantum Mechanics
1.0
Reflex
0.03260525482747705
Reflex Plus
0.001899335232668566
Semi-empirical
0.0072807850585628366
Sorption
0.03102247546691991
Synthia
6.331117442228553E-4
TURBOMOLE
0.0
VAMP
0.0053814498258942705
Visualization
0.09939854384298828
X-Cell
0.001899335232668566
ZDOCK
0.0034821145932257044
Year
2003
0.028054298642533938
2004
0.11312217194570136
2005
0.134841628959276
2006
0.19366515837104073
2007
0.2497737556561086
2008
0.31131221719457014
2009
0.3357466063348416
2010
0.19909502262443438
2011
0.049773755656108594
2012
0.08054298642533937
2013
0.1493212669683258
2014
0.10135746606334842
2015
0.07058823529411765
2016
0.1583710407239819
2017
0.13936651583710408
2018
0.06425339366515836
2019
0.10045248868778281
2020
0.4334841628959276
2021
0.318552036199095
2022
1.0
2023
0.16832579185520363
2024
0.17013574660633485
2025
0.1583710407239819
2026
0.09140271493212669
2027
0.0
Keywords
energy
1.0
target
0.9158374792703151
between
0.24751243781094528
experimental
0.1612769485903814
surface
0.11048922056384743
potential
0.08146766169154229
well
0.07234660033167496
analysis
0.06716417910447761
interaction
0.06446932006633499
chemical
0.061774461028192375
band
0.05306799336650083
stable
0.046019900497512436
adsorption
0.04498341625207297
higher
0.043532338308457715
stability
0.039386401326699835
applied
0.03482587064676617
cell
0.0269485903814262
performance
0.017205638474295192
formation
0.016376451077943614
temperature
0.01616915422885572
mechanism
0.009950248756218905
hydrogen
0.007877280265339967
crystal
0.006218905472636816
lower
0.004975124378109453
increase
0.0
Results
›
5377-5376
of
5376
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
530
531
532
533
534
535
536
537
538
Export search results as .csv: