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Application
Discovery Studio
0.07112550245645377
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09366236679753225
Amorphous Cell
0.17292951953636193
Blends
0.002056459151243223
CASTEP
0.5062628528696953
CDOCKER
0.01252570573939054
CHARMm
0.03047298560478594
COMPASS
0.376518975509441
COMPASS III
0.01589082071415218
COSMOSim3D
0.0
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
1.869508319312021E-4
COSMOtherm
0.024677509814918678
Catalyst
0.010095344924284913
Classical Simulations
0.711347915498224
Conformers
0.0028042624789680315
Crystallization
0.051598429613011774
DFTB Plus
0.006356328285660871
DMol3
0.5202841652645355
DPD
0.006543279117592073
Discover
0.04393344550383249
Forcite
0.37838848382875306
GULP
0.06300243036081511
Kinetix
3.739016638624042E-4
LUDI
5.608524957936063E-4
LibDock
0.0042998691344176485
LigandFit
0.0024303608151056274
MCSS
0.0
MODELER
0.041690035520658066
MesoDyn
0.003739016638624042
Mesocite
0.005608524957936063
Mesoscale
0.014021312394840156
Morphology
0.022621050663675455
ONETEP
0.003739016638624042
Polymorph
3.739016638624042E-4
QMERA
9.347541596560105E-4
QSAR
0.002056459151243223
Quantum Mechanics
1.0
Reflex
0.027855673957749114
Reflex Plus
0.0016825574873808188
Reflex QPA
0.0
Semi-empirical
0.012151804075528136
Sorption
0.027107870630024303
Synthia
7.478033277248083E-4
TURBOMOLE
3.739016638624042E-4
VAMP
0.004673770798280052
Visualization
0.13591325481398392
X-Cell
3.739016638624042E-4
ZDOCK
0.005608524957936063
Year
2003
0.0
2004
0.05443886097152429
2005
0.0812395309882747
2006
0.09212730318257957
2007
0.11641541038525963
2008
0.17169179229480738
2009
0.17420435510887772
2010
0.2068676716917923
2011
0.24204355108877723
2012
0.24874371859296482
2013
0.3509212730318258
2014
0.4221105527638191
2015
0.43467336683417085
2016
0.40871021775544386
2017
0.3224455611390285
2018
0.3609715242881072
2019
0.39195979899497485
2020
0.440536013400335
2021
0.2981574539363484
2022
1.0
2023
0.9857621440536013
2024
0.6147403685092128
2025
0.42462311557788945
2026
0.015912897822445562
Keywords
surface
1.0
target
0.9452239308564373
adsorption
0.2917274666068021
between
0.28544168818049165
energy
0.2173083398810192
experimental
0.1518688966213941
interaction
0.09933774834437085
applied
0.0970928274778314
chemical
0.09148052531148278
analysis
0.06611291951958694
mechanism
0.0629700303064317
well
0.06240880008979684
formation
0.05746997418341004
adsorbed
0.05410259288360085
potential
0.046582107980693684
stable
0.04209226624761477
water
0.03872488494780559
higher
0.036367718037939166
cell
0.02761252665843529
performance
0.02143899427545179
temperature
0.014030755415871591
form
0.01313278706925581
reaction
0.007520484902907173
metal
0.0049388259063868
stability
0.0
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