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Application
Discovery Studio
0.09177927927927929
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.13286713286713286
Amorphous Cell
0.1928071928071928
Blends
9.99000999000999E-4
CASTEP
0.5114885114885115
CDOCKER
0.015984015984015984
CHARMm
0.05094905094905095
COMPASS
0.45254745254745254
COMPASS III
0.015984015984015984
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.03596403596403597
Catalyst
0.014985014985014986
Classical Simulations
0.8421578421578422
Conformers
9.99000999000999E-4
Crystallization
0.06493506493506493
DFTB Plus
0.002997002997002997
DMol3
0.5294705294705294
DPD
0.008991008991008992
Discover
0.03796203796203796
Forcite
0.46353646353646355
GULP
0.06993006993006994
LUDI
0.002997002997002997
LibDock
0.004995004995004995
LigandFit
0.007992007992007992
MODELER
0.06793206793206794
MesoDyn
0.003996003996003996
Mesocite
0.005994005994005994
Mesoscale
0.016983016983016984
Morphology
0.024975024975024976
ONETEP
9.99000999000999E-4
Polymorph
0.0
QSAR
0.001998001998001998
Quantum Mechanics
1.0
Reflex
0.03596403596403597
Reflex Plus
9.99000999000999E-4
Semi-empirical
0.013986013986013986
Sorption
0.03696303696303696
TURBOMOLE
0.0
VAMP
0.00999000999000999
Visualization
0.14185814185814186
X-Cell
0.0
ZDOCK
0.007992007992007992
Year
2003
0.0
2004
0.12398921832884097
2005
0.18059299191374664
2006
0.16711590296495957
2007
0.1967654986522911
2008
0.05660377358490566
2009
0.02425876010781671
2010
0.026954177897574125
2011
0.0889487870619946
2012
0.11320754716981132
2013
0.23180592991913745
2014
0.16172506738544473
2015
0.09703504043126684
2016
0.1778975741239892
2017
0.2560646900269542
2018
0.08355795148247978
2019
0.20485175202156333
2020
1.0
2021
0.49865229110512127
2022
0.692722371967655
2023
0.3018867924528302
2024
0.3261455525606469
2025
0.22371967654986524
2026
0.1509433962264151
2027
0.0
Keywords
surface
1.0
target
0.9299781181619255
adsorption
0.2959518599562363
between
0.2735229759299781
energy
0.19967177242888404
experimental
0.1575492341356674
chemical
0.09901531728665208
interaction
0.09518599562363239
applied
0.08424507658643327
analysis
0.07330415754923414
well
0.06072210065645514
formation
0.05798687089715536
mechanism
0.0525164113785558
adsorbed
0.04540481400437637
higher
0.038293216630196934
potential
0.037199124726477024
cell
0.03665207877461707
water
0.03336980306345733
performance
0.032275711159737416
stable
0.030087527352297593
metal
0.010940919037199124
temperature
0.007658643326039387
effective
0.007111597374179431
role
0.006017505470459519
amorphous
0.0
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