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Application
Discovery Studio
0.09935483870967741
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.12278761061946902
Amorphous Cell
0.17588495575221239
Blends
0.0011061946902654867
CASTEP
0.5077433628318584
CDOCKER
0.015486725663716814
CHARMm
0.05420353982300885
COMPASS
0.4081858407079646
COMPASS III
0.014380530973451327
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.032079646017699116
Catalyst
0.014380530973451327
Classical Simulations
0.7898230088495575
Conformers
0.0011061946902654867
Crystallization
0.0586283185840708
DFTB Plus
0.00331858407079646
DMol3
0.5342920353982301
DPD
0.00995575221238938
Discover
0.034292035398230086
Forcite
0.41814159292035397
GULP
0.0752212389380531
LUDI
0.00331858407079646
LibDock
0.0055309734513274336
LigandFit
0.008849557522123894
MODELER
0.07079646017699115
MesoDyn
0.004424778761061947
Mesocite
0.00663716814159292
Mesoscale
0.018805309734513276
Morphology
0.024336283185840708
ONETEP
0.0011061946902654867
Polymorph
0.0
QSAR
0.0022123893805309734
Quantum Mechanics
1.0
Reflex
0.030973451327433628
Reflex Plus
0.0
Semi-empirical
0.01327433628318584
Sorption
0.033185840707964605
TURBOMOLE
0.0
VAMP
0.008849557522123894
Visualization
0.13938053097345132
X-Cell
0.0
ZDOCK
0.00663716814159292
Year
2003
0.0
2004
0.17898832684824903
2005
0.2607003891050584
2006
0.24124513618677043
2007
0.2840466926070039
2008
0.08171206225680934
2009
0.03501945525291829
2010
0.038910505836575876
2011
0.11284046692607004
2012
0.15953307392996108
2013
0.3346303501945525
2014
0.23346303501945526
2015
0.14007782101167315
2016
0.25680933852140075
2017
0.36964980544747084
2018
0.12062256809338522
2019
0.29571984435797666
2020
0.8404669260700389
2021
0.6459143968871596
2022
1.0
2023
0.4085603112840467
2024
0.4591439688715953
2025
0.1556420233463035
2026
0.1245136186770428
2027
0.0
Keywords
surface
1.0
target
0.9286161552911709
adsorption
0.28991859737006886
between
0.2661239824671259
energy
0.19348778960551033
experimental
0.1509079524107702
chemical
0.09893550407013149
interaction
0.09643080776455855
applied
0.07764558547276143
analysis
0.07075767063243582
well
0.057608015028177834
formation
0.055103318722604884
mechanism
0.053224796493425174
adsorbed
0.041327489041953665
higher
0.033813400125234816
cell
0.031934877896055106
potential
0.029430181590482152
stable
0.028177833437695678
water
0.028177833437695678
performance
0.021289918597370068
metal
0.00939261114589856
form
0.005635566687539136
temperature
0.005635566687539136
role
0.002504696305572949
reaction
0.0
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