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Application
Discovery Studio
0.013256360915116528
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.16326530612244897
Amorphous Cell
0.1813186813186813
Blends
0.0027472527472527475
CASTEP
0.38854003139717425
CDOCKER
0.00510204081632653
CHARMm
0.0066718995290423865
COMPASS
0.47802197802197804
COMPASS III
0.032574568288854
COSMOtherm
0.015698587127158554
Cantera
0.0
Catalyst
0.0011773940345368916
Classical Simulations
0.8748037676609105
Conformers
0.0015698587127158557
Crystallization
0.05847723704866562
DFTB Plus
0.007849293563579277
DMol3
0.6499215070643642
DPD
7.849293563579278E-4
Discover
0.02943485086342229
Forcite
0.5310047095761381
GULP
0.031004709576138146
Kinetix
0.0
LibDock
0.0019623233908948193
LigandFit
0.0015698587127158557
MODELER
0.0031397174254317113
MesoDyn
0.0019623233908948193
Mesocite
0.0019623233908948193
Mesoscale
0.005494505494505495
Morphology
0.012558869701726845
ONETEP
7.849293563579278E-4
Polymorph
3.924646781789639E-4
QSAR
0.002354788069073783
Quantum Mechanics
1.0
Reflex
0.04317111459968603
Reflex Plus
7.849293563579278E-4
Semi-empirical
0.015698587127158554
Sorption
0.14835164835164835
VAMP
0.007456828885400314
Visualization
0.08163265306122448
X-Cell
0.0
ZDOCK
3.924646781789639E-4
Year
2003
0.0
2004
0.020833333333333332
2005
0.044642857142857144
2006
0.050595238095238096
2007
0.049107142857142856
2008
0.10119047619047619
2009
0.10714285714285714
2010
0.12797619047619047
2011
0.17410714285714285
2012
0.16815476190476192
2013
0.23660714285714285
2014
0.24851190476190477
2015
0.26785714285714285
2016
0.2708333333333333
2017
0.32142857142857145
2018
0.3556547619047619
2019
0.49255952380952384
2020
0.44047619047619047
2021
0.22321428571428573
2022
0.8422619047619048
2023
0.8556547619047619
2024
1.0
2025
0.7395833333333334
2026
0.06101190476190476
2027
0.001488095238095238
Keywords
adsorption
1.0
target
0.9560336763330215
surface
0.3884471468662301
between
0.2778297474275023
energy
0.19667913938260057
experimental
0.1606641721234799
interaction
0.11997193638914874
adsorbed
0.11038353601496725
chemical
0.09190832553788587
analysis
0.061038353601496724
mechanism
0.05121608980355472
adsorption energy
0.04162768942937325
potential
0.040224508886810104
well
0.040224508886810104
higher
0.03858746492048644
performance
0.03461178671655753
water
0.034144059869036486
metal
0.02970065481758653
applied
0.02595884003741815
stable
0.014733395696913003
effective
0.008886810102899906
temperature
0.008185219831618335
order
0.002104770813844715
concentration
0.0018709073900841909
formation
0.0
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