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Application
Discovery Studio
0.09684684684684684
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.13529411764705881
Amorphous Cell
0.19215686274509805
Blends
0.00196078431372549
CASTEP
0.4823529411764706
CDOCKER
0.011764705882352941
CHARMm
0.052941176470588235
COMPASS
0.4392156862745098
COMPASS III
0.021568627450980392
COSMOtherm
0.03137254901960784
Catalyst
0.00980392156862745
Classical Simulations
0.8215686274509804
Conformers
0.00196078431372549
Crystallization
0.058823529411764705
DFTB Plus
0.00392156862745098
DMol3
0.5529411764705883
DPD
0.00980392156862745
Discover
0.03333333333333333
Forcite
0.4666666666666667
GULP
0.058823529411764705
LUDI
0.00392156862745098
LibDock
0.00392156862745098
LigandFit
0.00980392156862745
MODELER
0.06470588235294118
MesoDyn
0.00196078431372549
Mesocite
0.00980392156862745
Mesoscale
0.0196078431372549
Morphology
0.021568627450980392
Polymorph
0.0
QSAR
0.00392156862745098
Quantum Mechanics
1.0
Reflex
0.03137254901960784
Reflex Plus
0.0
Semi-empirical
0.01764705882352941
Sorption
0.0392156862745098
VAMP
0.011764705882352941
Visualization
0.12941176470588237
ZDOCK
0.0058823529411764705
Year
2003
0.0
2004
0.2647058823529412
2005
0.2529411764705882
2006
0.041176470588235294
2007
0.052941176470588235
2008
0.1
2009
0.052941176470588235
2010
0.058823529411764705
2011
0.08235294117647059
2012
0.11764705882352941
2013
0.2529411764705882
2014
0.16470588235294117
2015
0.07058823529411765
2016
0.17058823529411765
2017
0.3058823529411765
2018
0.11764705882352941
2019
0.20588235294117646
2020
1.0
2021
0.8294117647058824
2022
0.6058823529411764
2023
0.3764705882352941
2024
0.37058823529411766
2025
0.2
2026
0.17647058823529413
2027
0.0058823529411764705
Keywords
surface
1.0
target
0.9448123620309051
adsorption
0.30022075055187636
between
0.24834437086092714
energy
0.17770419426048564
experimental
0.1280353200883002
chemical
0.08278145695364239
interaction
0.0772626931567329
applied
0.06622516556291391
formation
0.05518763796909492
analysis
0.052980132450331126
mechanism
0.04746136865342163
well
0.04525386313465784
performance
0.03532008830022075
cell
0.03090507726269316
higher
0.03090507726269316
water
0.026490066225165563
adsorbed
0.02097130242825607
potential
0.01545253863134658
stable
0.01545253863134658
temperature
0.009933774834437087
metal
0.008830022075055188
reaction
0.00772626931567329
novel
0.006622516556291391
form
0.0
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