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Application
Discovery Studio
0.08881789137380192
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1367816091954023
Amorphous Cell
0.2
Blends
0.0011494252873563218
CASTEP
0.5229885057471264
CDOCKER
0.008045977011494253
CHARMm
0.047126436781609195
COMPASS
0.47011494252873565
COMPASS III
0.01954022988505747
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.03333333333333333
Catalyst
0.014942528735632184
Classical Simulations
0.8655172413793103
Conformers
0.0011494252873563218
Crystallization
0.06321839080459771
DFTB Plus
0.0022988505747126436
DMol3
0.5172413793103449
DPD
0.006896551724137931
Discover
0.03793103448275862
Forcite
0.4896551724137931
GULP
0.054022988505747126
LUDI
0.0022988505747126436
LibDock
0.0034482758620689655
LigandFit
0.006896551724137931
MODELER
0.06091954022988506
MesoDyn
0.0034482758620689655
Mesocite
0.004597701149425287
Mesoscale
0.014942528735632184
Morphology
0.02413793103448276
ONETEP
0.0
Polymorph
0.0
QSAR
0.0022988505747126436
Quantum Mechanics
1.0
Reflex
0.034482758620689655
Reflex Plus
0.0011494252873563218
Semi-empirical
0.011494252873563218
Sorption
0.041379310344827586
VAMP
0.008045977011494253
Visualization
0.1482758620689655
ZDOCK
0.0034482758620689655
Year
2003
0.05121293800539083
2004
0.13746630727762804
2005
0.07816711590296496
2006
0.026954177897574125
2007
0.04851752021563342
2008
0.05390835579514825
2009
0.018867924528301886
2010
0.0431266846361186
2011
0.0889487870619946
2012
0.11590296495956873
2013
0.2398921832884097
2014
0.1105121293800539
2015
0.04582210242587601
2016
0.1778975741239892
2017
0.2560646900269542
2018
0.08355795148247978
2019
0.20485175202156333
2020
1.0
2021
0.522911051212938
2022
0.3908355795148248
2023
0.3018867924528302
2024
0.3261455525606469
2025
0.2210242587601078
2026
0.1509433962264151
2027
0.0
Keywords
surface
1.0
target
0.9415094339622642
adsorption
0.28742138364779873
between
0.269811320754717
energy
0.20628930817610064
experimental
0.15534591194968553
applied
0.09433962264150944
chemical
0.0930817610062893
interaction
0.0880503144654088
analysis
0.07484276729559748
formation
0.05849056603773585
mechanism
0.04779874213836478
well
0.04779874213836478
performance
0.04339622641509434
cell
0.0389937106918239
adsorbed
0.03647798742138365
potential
0.03522012578616352
water
0.033962264150943396
higher
0.03018867924528302
stable
0.03018867924528302
effective
0.009433962264150943
role
0.005660377358490566
temperature
0.005660377358490566
form
0.0037735849056603774
metal
0.0
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