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Application
Discovery Studio
0.013535724644687228
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1789108187134503
Amorphous Cell
0.19755116959064328
Blends
0.0023757309941520467
CASTEP
0.3916301169590643
CDOCKER
0.0043859649122807015
CHARMm
0.008406432748538011
COMPASS
0.4870248538011696
COMPASS III
0.038011695906432746
COSMOmic
0.0
COSMOtherm
0.01608187134502924
Cantera
0.0
Catalyst
0.0021929824561403508
Classical Simulations
0.9283625730994152
Conformers
0.0025584795321637425
Crystallization
0.06158625730994152
DFTB Plus
0.007858187134502924
DMol3
0.6505847953216374
DPD
0.0025584795321637425
Discover
0.03289473684210526
Forcite
0.5687134502923976
GULP
0.029239766081871343
Kinetix
1.827485380116959E-4
LUDI
0.0
LibDock
0.002010233918128655
LigandFit
0.0010964912280701754
MODELER
0.003837719298245614
MesoDyn
0.001644736842105263
Mesocite
0.0023757309941520467
Mesoscale
0.0062134502923976605
Morphology
0.01206140350877193
ONETEP
0.0010964912280701754
Polymorph
7.309941520467836E-4
QMERA
1.827485380116959E-4
QSAR
0.0023757309941520467
Quantum Mechanics
1.0
Reflex
0.047149122807017545
Reflex Plus
0.001827485380116959
Semi-empirical
0.01644736842105263
Sorption
0.16575292397660818
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.00804093567251462
Visualization
0.08826754385964912
X-Cell
7.309941520467836E-4
ZDOCK
7.309941520467836E-4
Year
2003
0.0014316392269148174
2004
0.018611309949892626
2005
0.04151753758052971
2006
0.05153901216893343
2007
0.05153901216893343
2008
0.09090909090909091
2009
0.08876163206871868
2010
0.11882605583392986
2011
0.15246957766642805
2012
0.1725125268432355
2013
0.21116678596993557
2014
0.23192555476020044
2015
0.2541159627773801
2016
0.24767358625626343
2017
0.3020758768790265
2018
0.3536148890479599
2019
0.47816750178954903
2020
0.4602720114531138
2021
0.3357193987115247
2022
0.7938439513242663
2023
0.8081603435934145
2024
1.0
2025
0.9047959914101646
2026
0.36578382247673585
2027
0.0
Keywords
adsorption
1.0
target
0.9449628844114528
surface
0.37317073170731707
between
0.26320254506892893
energy
0.19427359490986215
experimental
0.1481442205726405
interaction
0.10869565217391304
adsorbed
0.10148462354188759
chemical
0.09109225874867444
analysis
0.06606574761399787
mechanism
0.04941675503711559
potential
0.046447507953340406
performance
0.041675503711558856
higher
0.03987274655355249
water
0.035737009544008484
adsorption energy
0.0344644750795334
well
0.028419936373276777
applied
0.027571580063626724
metal
0.026299045599151645
stable
0.018769883351007422
temperature
0.016224814422057265
concentration
0.005832449628844115
effective
0.004984093319194061
efficient
5.302226935312832E-4
formation
0.0
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