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Application
Discovery Studio
0.007472245943637917
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.13155080213903744
Amorphous Cell
0.12620320855614972
Blends
7.1301247771836E-4
CASTEP
0.37076648841354726
CDOCKER
0.004991087344028521
CHARMm
0.00784313725490196
COMPASS
0.37040998217468807
COMPASS III
0.009625668449197862
COSMOmic
0.0
COSMOtherm
0.017112299465240642
Catalyst
0.00142602495543672
Classical Simulations
0.700891265597148
Conformers
0.00285204991087344
Crystallization
0.04563279857397504
DFTB Plus
0.0032085561497326204
DMol3
0.6698752228163993
DPD
0.0017825311942959
Discover
0.034581105169340466
Forcite
0.3893048128342246
GULP
0.03636363636363636
LUDI
0.0
LibDock
0.0021390374331550803
LigandFit
0.0017825311942959
MODELER
0.0053475935828877
MesoDyn
0.0021390374331550803
Mesocite
0.0017825311942959
Mesoscale
0.006060606060606061
Morphology
0.0106951871657754
ONETEP
0.0
Polymorph
0.00142602495543672
QMERA
0.0
QSAR
0.0042780748663101605
Quantum Mechanics
1.0
Reflex
0.031729055258467025
Reflex Plus
0.0021390374331550803
Semi-empirical
0.012834224598930482
Sorption
0.10837789661319074
VAMP
0.008912655971479501
Visualization
0.0677361853832442
X-Cell
0.0010695187165775401
ZDOCK
0.0
Year
2003
0.0
2004
0.01838235294117647
2005
0.04779411764705882
2006
0.06066176470588235
2007
0.05974264705882353
2008
0.11121323529411764
2009
0.10845588235294118
2010
0.14705882352941177
2011
0.18933823529411764
2012
0.21599264705882354
2013
0.265625
2014
0.2913602941176471
2015
0.2261029411764706
2016
0.07169117647058823
2017
0.003676470588235294
2018
0.06525735294117647
2019
0.042279411764705885
2020
0.2647058823529412
2021
0.27205882352941174
2022
1.0
2023
0.5018382352941176
2024
0.10018382352941177
2025
0.03860294117647059
2026
0.03768382352941176
Keywords
adsorption
1.0
target
0.940426518312471
surface
0.42234585071859065
between
0.2767732962447844
energy
0.19610570236439498
experimental
0.16249420491423272
adsorbed
0.14464534075104313
interaction
0.12980992118683357
chemical
0.11312007417709782
analysis
0.057950857672693555
well
0.05146036161335188
adsorption energy
0.04450625869262865
mechanism
0.04357904496986555
stable
0.039870190078813164
applied
0.03708854891052388
higher
0.03500231803430691
water
0.031988873435326845
metal
0.025961984237366714
temperature
0.020166898470097356
potential
0.01854427445526194
performance
0.009967547519703291
formation
0.008113120074177098
order
0.008113120074177098
concentration
0.0037088548910523874
reaction
0.0
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