Advanced Search
Keep refinements
Application
Discovery Studio
0.07705856450902686
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08235294117647059
Amorphous Cell
0.146524064171123
Blends
0.00142602495543672
CASTEP
0.49732620320855614
CDOCKER
0.01461675579322638
CHARMm
0.038502673796791446
COMPASS
0.34759358288770054
COMPASS III
0.0106951871657754
COSMOSim3D
0.0
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.027450980392156862
Catalyst
0.013190730837789662
Classical Simulations
0.6659536541889483
Conformers
0.0021390374331550803
Crystallization
0.045989304812834225
DFTB Plus
0.00392156862745098
DMol3
0.5279857397504456
DPD
0.006773618538324421
Discover
0.040641711229946524
Forcite
0.33475935828877007
GULP
0.06880570409982174
LUDI
0.00142602495543672
LibDock
0.006417112299465241
LigandFit
0.004634581105169341
MODELER
0.05311942959001782
MesoDyn
0.0042780748663101605
Mesocite
0.0042780748663101605
Mesoscale
0.013903743315508022
Morphology
0.0196078431372549
ONETEP
0.0042780748663101605
Polymorph
3.5650623885918E-4
QMERA
7.1301247771836E-4
QSAR
0.0024955436720142605
Quantum Mechanics
1.0
Reflex
0.023885918003565064
Reflex Plus
0.00142602495543672
Reflex QPA
0.0
Semi-empirical
0.01140819964349376
Sorption
0.0285204991087344
Synthia
0.0
TURBOMOLE
7.1301247771836E-4
VAMP
0.006060606060606061
Visualization
0.11907308377896614
X-Cell
3.5650623885918E-4
ZDOCK
0.00570409982174688
Year
2003
0.02717391304347826
2004
0.12228260869565218
2005
0.16304347826086957
2006
0.18070652173913043
2007
0.1480978260869565
2008
0.1671195652173913
2009
0.16847826086956522
2010
0.20652173913043478
2011
0.24864130434782608
2012
0.24592391304347827
2013
0.37907608695652173
2014
0.4157608695652174
2015
0.40353260869565216
2016
0.391304347826087
2017
0.21195652173913043
2018
0.08423913043478261
2019
0.14402173913043478
2020
0.5434782608695652
2021
0.422554347826087
2022
1.0
2023
0.8573369565217391
2024
0.16847826086956522
2025
0.11277173913043478
2026
0.07608695652173914
2027
0.0
Keywords
surface
1.0
target
0.9362027528949093
adsorption
0.2958269608914136
between
0.28555822591216956
energy
0.22241642997596678
experimental
0.15053528512125847
chemical
0.1029058335154031
interaction
0.09504041948874808
applied
0.09241861481319642
analysis
0.06685601922656761
well
0.06510814944286651
adsorbed
0.061175442429539
mechanism
0.05920908892287525
formation
0.05658728424732357
stable
0.043696744592527856
potential
0.03954555385623771
water
0.03757920034957396
higher
0.032335590998470616
cell
0.017697181559973782
temperature
0.01179812103998252
form
0.010924186148131964
performance
0.009831767533318768
reaction
0.00939480008739349
metal
0.004369674459252786
role
0.0
Results
›
5121-5120
of
5120
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
«
‹
504
505
506
507
508
509
510
511
512
Export search results as .csv: