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Application
Discovery Studio
0.017851071064263854
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.19548133595284872
Amorphous Cell
0.19613621480026194
Blends
0.0032743942370661427
CASTEP
0.3975114603798297
CDOCKER
0.0045841519318926
CHARMm
0.005239030779305829
COMPASS
0.5032743942370661
COMPASS III
0.03765553372626064
COSMOtherm
0.012115258677144728
Catalyst
0.0016371971185330713
Classical Simulations
0.9508840864440079
Conformers
0.0026195153896529143
Crystallization
0.06581532416502947
DFTB Plus
0.005566470203012442
DMol3
0.6437459070072037
DPD
0.0026195153896529143
Discover
0.03536345776031434
Forcite
0.591683038637852
GULP
0.02619515389652914
Kinetix
3.274394237066143E-4
LibDock
0.0019646365422396855
LigandFit
6.548788474132286E-4
MODELER
0.003929273084479371
MesoDyn
0.0016371971185330713
Mesocite
0.0022920759659463
Mesoscale
0.006221349050425672
Morphology
0.010478061558611657
ONETEP
9.823182711198428E-4
Polymorph
3.274394237066143E-4
QMERA
0.0
QSAR
0.0022920759659463
Quantum Mechanics
1.0
Reflex
0.05337262606417813
Reflex Plus
0.0016371971185330713
Semi-empirical
0.012115258677144728
Sorption
0.16011787819253437
TURBOMOLE
0.0
VAMP
0.005893909626719057
Visualization
0.09201047806155861
X-Cell
6.548788474132286E-4
ZDOCK
6.548788474132286E-4
Year
2000
0.0
2001
0.017082785808147174
2002
0.022339027595269383
2003
0.023653088042049936
2004
0.022339027595269383
2005
0.040735873850197106
2006
0.052562417871222074
2007
0.04862023653088042
2008
0.08672798948751642
2009
0.08278580814717477
2010
0.11300919842312747
2011
0.14060446780551905
2012
0.16688567674113008
2013
0.202365308804205
2014
0.22207621550591328
2015
0.25624178712220763
2016
0.23127463863337713
2017
0.2759526938239159
2018
0.316688567674113
2019
0.4520367936925099
2020
0.5413929040735874
2021
0.6859395532194481
2022
0.7477003942181341
2023
0.7161629434954008
2024
0.9750328515111695
2025
1.0
2026
0.5440210249671484
2027
0.0
Keywords
adsorption
1.0
target
0.9434245035593856
surface
0.36886474334956915
between
0.2617085050580742
energy
0.19295616335706256
experimental
0.1538029224428625
interaction
0.11315099288122893
adsorbed
0.09348070438366429
chemical
0.09310603222180593
analysis
0.07156238291494942
potential
0.04908205320344698
mechanism
0.04439865118021731
higher
0.043649306856500564
performance
0.04289996253278382
adsorption energy
0.036530535781191455
water
0.03578119145747471
applied
0.026976395653802922
metal
0.022480329711502434
well
0.022480329711502434
temperature
0.01742225552641439
stable
0.011614837017609592
concentration
0.006182090670663169
formation
0.003934057699512926
efficient
1.8733608092918696E-4
effective
0.0
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