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Application
Discovery Studio
0.0157260178228202
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.18326958257109596
Amorphous Cell
0.19607517046399467
Blends
0.002161982371528355
CASTEP
0.3943123232995177
CDOCKER
0.004822883751870947
CHARMm
0.008814235822384832
COMPASS
0.49675702644270747
COMPASS III
0.03509063695326792
COSMOmic
0.0
COSMOtherm
0.012639281556627307
Cantera
0.0
Catalyst
0.002328288707799767
Classical Simulations
0.9392981872609346
Conformers
0.002328288707799767
Crystallization
0.06070181273906536
DFTB Plus
0.008149010477299184
DMol3
0.646765341759521
DPD
0.002328288707799767
Discover
0.031265591219025446
Forcite
0.576916680525528
GULP
0.029602527856311324
Kinetix
1.6630633627141194E-4
LUDI
0.0
LibDock
0.002328288707799767
LigandFit
9.978380176284716E-4
MODELER
0.004490271079328123
MesoDyn
0.0014967570264427074
Mesocite
0.002161982371528355
Mesoscale
0.005654415433228006
Morphology
0.011308830866456012
ONETEP
9.978380176284716E-4
Polymorph
6.652253450856477E-4
QMERA
3.326126725428239E-4
QSAR
0.002161982371528355
Quantum Mechanics
1.0
Reflex
0.047563612173623815
Reflex Plus
0.0018293696989855313
Semi-empirical
0.016630633627141195
Sorption
0.16248129053716948
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.007816397804756361
Visualization
0.08814235822384833
X-Cell
8.315316813570597E-4
ZDOCK
8.315316813570597E-4
Year
2000
0.0
2001
0.013218770654329148
2002
0.017184401850627893
2003
0.023132848645076007
2004
0.023793787177792465
2005
0.043621943159286185
2006
0.05287508261731659
2007
0.05287508261731659
2008
0.08922670191672175
2009
0.08724388631857237
2010
0.11566424322538003
2011
0.14672835426305353
2012
0.16721744877726372
2013
0.2002643754130866
2014
0.21943159286186384
2015
0.23992068737607403
2016
0.2339722405816259
2017
0.28420356906807664
2018
0.33113020489094513
2019
0.4467944481163252
2020
0.5452742894910774
2021
0.6814276272306675
2022
0.7409120951751487
2023
0.7461996034368804
2024
0.9358889623265036
2025
1.0
2026
0.38400528750826174
Keywords
adsorption
1.0
target
0.9426237385872177
surface
0.37289764536280634
between
0.2641999038923594
energy
0.1960595867371456
experimental
0.15127342623738588
interaction
0.10783277270543008
adsorbed
0.10139356078808265
chemical
0.09216722729456991
analysis
0.0688130706391158
mechanism
0.0497837578087458
potential
0.04872657376261413
performance
0.04555502162421913
higher
0.04046131667467564
water
0.036713118692936086
adsorption energy
0.03373378183565594
applied
0.028928399807784718
well
0.02873618452666987
metal
0.027582892839980777
stable
0.019029312830370015
temperature
0.015953868332532435
concentration
0.0071119654012494
effective
0.006246996636232581
efficient
4.805382027871216E-4
formation
0.0
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