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Application
Discovery Studio
0.10942760942760943
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10582524271844661
Amorphous Cell
0.18155339805825244
Blends
0.001941747572815534
CASTEP
0.5203883495145631
CDOCKER
0.018446601941747572
CHARMm
0.05242718446601942
COMPASS
0.41067961165048544
COMPASS III
0.011650485436893204
COSMOplex
0.0
COSMOtherm
0.021359223300970873
Catalyst
0.015533980582524271
Classical Simulations
0.7582524271844661
Conformers
0.001941747572815534
Crystallization
0.062135922330097085
DFTB Plus
0.003883495145631068
DMol3
0.5067961165048543
DPD
0.002912621359223301
Discover
0.03398058252427184
Forcite
0.39223300970873787
GULP
0.06116504854368932
LUDI
0.002912621359223301
LibDock
0.003883495145631068
LigandFit
0.008737864077669903
MODELER
0.070873786407767
MesoDyn
9.70873786407767E-4
Mesocite
0.0048543689320388345
Mesoscale
0.009708737864077669
Morphology
0.02621359223300971
ONETEP
0.002912621359223301
Polymorph
0.0
QMERA
0.0
QSAR
9.70873786407767E-4
Quantum Mechanics
1.0
Reflex
0.03495145631067961
Reflex Plus
9.70873786407767E-4
Semi-empirical
0.010679611650485437
Sorption
0.02815533980582524
VAMP
0.0048543689320388345
Visualization
0.17184466019417477
ZDOCK
0.005825242718446602
Year
2003
0.03498542274052478
2004
0.21282798833819241
2005
0.04081632653061224
2006
0.0
2007
0.0058309037900874635
2008
0.07871720116618076
2009
0.15160349854227406
2010
0.14285714285714285
2011
0.1457725947521866
2012
0.011661807580174927
2013
0.09037900874635568
2014
0.1836734693877551
2015
0.2536443148688047
2016
0.10495626822157435
2017
0.023323615160349854
2018
0.3323615160349854
2019
0.18075801749271136
2020
1.0
2021
0.8075801749271136
2022
0.39067055393586003
2023
0.3032069970845481
2024
0.35276967930029157
2025
0.12536443148688048
2026
0.08746355685131195
Keywords
surface
1.0
target
0.9429198682766191
between
0.27442371020856204
adsorption
0.26399560922063664
energy
0.21185510428100987
experimental
0.1421514818880351
interaction
0.09330406147091108
applied
0.08122941822173436
chemical
0.07848518111964874
formation
0.07135016465422613
analysis
0.06695938529088913
mechanism
0.05433589462129528
well
0.05214050493962678
adsorbed
0.047749725576289793
potential
0.04226125137211855
stable
0.029637760702524697
cell
0.02854006586169045
higher
0.02854006586169045
water
0.027991218441273325
performance
0.021405049396267837
temperature
0.015367727771679473
reaction
0.013172338090010977
metal
0.009330406147091108
strong
0.0060373216245883645
form
0.0
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