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Application
Discovery Studio
0.07518115942028986
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0766236925322306
Amorphous Cell
0.14838238871320847
Blends
0.001459498905375821
CASTEP
0.496959377280467
CDOCKER
0.012405740695694478
CHARMm
0.03259547555339334
COMPASS
0.3388469958647531
COMPASS III
0.010459742155193383
COSMOSim3D
0.0
COSMObase
0.0
COSMOconf
0.0
COSMOmic
2.4324981756263683E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.024811481391388956
Catalyst
0.011432741425443932
Classical Simulations
0.6521527608854293
Conformers
0.002918997810751642
Crystallization
0.04475796643152517
DFTB Plus
0.00535149598637801
DMol3
0.5283386037460472
DPD
0.005594745803940647
Discover
0.040379469715397714
Forcite
0.3298467526149355
GULP
0.06713694964728777
LUDI
0.0012162490878131842
LibDock
0.0051082461688153735
LigandFit
0.0036487472634395522
MCSS
0.0
MODELER
0.04889321333009
MesoDyn
0.004621746533690099
Mesocite
0.004378496716127463
Mesoscale
0.01313549014838239
Morphology
0.02067623449282413
ONETEP
0.004135246898564826
Polymorph
2.4324981756263683E-4
QMERA
7.297494526879105E-4
QSAR
0.002675747993189005
Quantum Mechanics
1.0
Reflex
0.022378983215762586
Reflex Plus
0.0012162490878131842
Reflex QPA
0.0
Semi-empirical
0.011919241060569205
Sorption
0.026757479931890052
Synthia
0.0
TURBOMOLE
4.8649963512527365E-4
VAMP
0.00535149598637801
Visualization
0.12235465823400632
X-Cell
4.8649963512527365E-4
ZDOCK
0.007054244709316468
Year
2003
0.01710863986313088
2004
0.07698887938408897
2005
0.10265183917878529
2006
0.11377245508982035
2007
0.13857998289136014
2008
0.19503849443969204
2009
0.19760479041916168
2010
0.23182207014542344
2011
0.272027373823781
2012
0.2728828058169376
2013
0.3746792130025663
2014
0.2788708297690334
2015
0.2763045337895637
2016
0.2668947818648417
2017
0.32763045337895635
2018
0.30710008554319934
2019
0.09580838323353294
2020
0.3678357570573139
2021
0.2857142857142857
2022
1.0
2023
0.6740804106073567
2024
0.31223267750213857
2025
0.07442258340461934
2026
0.04790419161676647
2027
0.0
Keywords
surface
1.0
target
0.9380277442702051
adsorption
0.29071170084439085
between
0.27578407720144754
energy
0.21682750301568154
experimental
0.1485223160434258
chemical
0.10298552472858866
interaction
0.09514475271411339
applied
0.09273220747889023
well
0.06378166465621231
analysis
0.06363088057901085
adsorbed
0.05669481302774427
formation
0.05533775633293124
mechanism
0.05533775633293124
stable
0.0425211097708082
potential
0.039806996381182146
water
0.03633896260554886
higher
0.03121230398069964
cell
0.018094089264173704
form
0.013268998793727383
reaction
0.009348612786489748
performance
0.0066344993968636915
temperature
0.006031363088057901
metal
0.003166465621230398
role
0.0
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