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Application
Discovery Studio
0.019230769230769232
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.19703815261044177
Amorphous Cell
0.22665662650602408
Blends
0.0027610441767068274
CASTEP
0.3797690763052209
CDOCKER
0.005271084337349397
CHARMm
0.0077811244979919675
COMPASS
0.5213353413654619
COMPASS III
0.055471887550200806
COSMOtherm
0.012299196787148595
Catalyst
0.002259036144578313
Classical Simulations
1.0
Conformers
0.002008032128514056
Crystallization
0.0660140562248996
DFTB Plus
0.008283132530120483
DMol3
0.5848393574297188
DPD
0.002259036144578313
Discover
0.02786144578313253
Forcite
0.6393072289156626
GULP
0.02284136546184739
Kinetix
2.51004016064257E-4
LibDock
0.0027610441767068274
LigandFit
5.02008032128514E-4
MODELER
0.0037650602409638554
MesoDyn
0.0012550200803212851
Mesocite
0.002008032128514056
Mesoscale
0.005271084337349397
Morphology
0.011295180722891566
ONETEP
7.530120481927711E-4
Polymorph
2.51004016064257E-4
QMERA
0.0
QSAR
0.0017570281124497991
Quantum Mechanics
0.9262048192771084
Reflex
0.05296184738955823
Reflex Plus
0.0012550200803212851
Semi-empirical
0.013303212851405623
Sorption
0.17971887550200802
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004518072289156626
Visualization
0.09914658634538152
X-Cell
7.530120481927711E-4
ZDOCK
7.530120481927711E-4
Year
2000
0.0
2001
0.008575197889182058
2002
0.011213720316622692
2003
0.011873350923482849
2004
0.011213720316622692
2005
0.020448548812664908
2006
0.026385224274406333
2007
0.024406332453825858
2008
0.04353562005277045
2009
0.04155672823218998
2010
0.05672823218997362
2011
0.07058047493403694
2012
0.08377308707124011
2013
0.10158311345646438
2014
0.11147757255936676
2015
0.12862796833773088
2016
0.11609498680738786
2017
0.13852242744063326
2018
0.15897097625329815
2019
0.22691292875989447
2020
0.2717678100263852
2021
0.3449868073878628
2022
0.38192612137203164
2023
0.3713720316622691
2024
0.866754617414248
2025
1.0
2026
0.5567282321899736
2027
0.00395778364116095
Keywords
adsorption
1.0
target
0.9363252222060323
surface
0.34329010636747775
between
0.25761328864927874
energy
0.19466705522366312
experimental
0.14192044295497597
interaction
0.10301617368497741
analysis
0.07824566516100831
chemical
0.07533148768760017
adsorbed
0.07037738598280635
performance
0.06425761328864928
potential
0.06207198018359318
mechanism
0.046626839574530086
higher
0.04327553548011074
water
0.0380300160279761
adsorption energy
0.026664723881684393
metal
0.02316771091359464
efficient
0.018650735829812037
temperature
0.016173684977415125
effective
0.011948127640973335
applied
0.010345330030598864
well
0.008596823546553984
concentration
0.0067026081888387
stable
0.0053912283258050414
cell
0.0
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