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Application
Discovery Studio
0.09064807219031994
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03380197427460365
Amorphous Cell
0.13012264433143883
Blends
0.0020939276099311995
CASTEP
0.6024528866287765
CDOCKER
0.017947950942267425
CHARMm
0.05174992521687107
COMPASS
0.21627280885432246
COMPASS III
0.007478312892611427
COSMObase
2.991325157044571E-4
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.03051151660185462
Catalyst
0.024827998803469937
Classical Simulations
0.5321567454382291
Conformers
0.0014956625785222854
Crystallization
0.0529464552796889
DFTB Plus
8.973975471133712E-4
DMol3
0.41340113670355966
DPD
0.003888722704157942
Discover
0.027819323960514508
Forcite
0.22853724199820522
GULP
0.11127729584205803
LUDI
0.002991325157044571
LibDock
0.005683517798384685
LigandFit
0.007777445408315884
MODELER
0.0445707448399641
MesoDyn
5.982650314089142E-4
Mesocite
0.0014956625785222854
Mesoscale
0.0053843852826802275
Morphology
0.01645228836374514
ONETEP
0.006281782829793599
Polymorph
0.004187855219862399
QMERA
2.991325157044571E-4
QSAR
8.973975471133712E-4
Quantum Mechanics
1.0
Reflex
0.03170804666467245
Reflex Plus
0.0026921926413401138
Semi-empirical
0.0071791803769069695
Sorption
0.028716721507627878
Synthia
5.982650314089142E-4
TURBOMOLE
0.0
VAMP
0.0053843852826802275
Visualization
0.09811546515106193
X-Cell
0.0023930601256356566
ZDOCK
0.004187855219862399
Year
2003
0.027288732394366196
2004
0.11003521126760564
2005
0.1311619718309859
2006
0.18838028169014084
2007
0.24295774647887325
2008
0.3028169014084507
2009
0.3274647887323944
2010
0.25088028169014087
2011
0.15933098591549297
2012
0.0818661971830986
2013
0.14524647887323944
2014
0.09859154929577464
2015
0.06866197183098592
2016
0.16109154929577466
2017
0.1522887323943662
2018
0.0625
2019
0.0977112676056338
2020
0.4216549295774648
2021
0.30985915492957744
2022
1.0
2023
0.16549295774647887
2024
0.16549295774647887
2025
0.15404929577464788
2026
0.08890845070422536
2027
0.0
Keywords
energy
1.0
target
0.9148008718050327
between
0.24925698434713692
experimental
0.15890628095898554
surface
0.10501287893798296
potential
0.08183079056865465
well
0.06994254012284526
analysis
0.06677234000396275
interaction
0.06459282742223103
chemical
0.061818902318208836
band
0.059639389736477116
stable
0.05032692688725976
adsorption
0.04339211412720428
higher
0.04180701406776303
stability
0.03843867644145037
applied
0.030315038636813948
cell
0.02338022587675847
formation
0.015851000594412523
temperature
0.013869625520110958
performance
0.011095700416088766
mechanism
0.0091143253417872
hydrogen
0.008321775312066574
crystal
0.006538537745195166
lower
0.0027739251040221915
increase
0.0
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