Advanced Search
Keep refinements
Application
Discovery Studio
0.07063773250664304
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031491002570694086
Amorphous Cell
0.12339331619537275
Blends
0.002892030848329049
CASTEP
0.6008997429305912
CDOCKER
0.014138817480719794
CHARMm
0.040167095115681235
COMPASS
0.21111825192802056
COMPASS III
0.007712082262210797
COSMObase
3.2133676092544985E-4
COSMOconf
9.640102827763496E-4
COSMOmic
0.0
COSMOtherm
0.030526992287917738
Catalyst
0.019280205655526992
Classical Simulations
0.5102827763496144
Conformers
0.0035347043701799484
Crystallization
0.053020565552699225
DFTB Plus
0.0012853470437017994
DMol3
0.4138817480719794
DPD
0.002892030848329049
Discover
0.02602827763496144
Forcite
0.21947300771208225
GULP
0.10443444730077121
LUDI
0.002249357326478149
LibDock
0.0035347043701799484
LigandFit
0.004820051413881748
MODELER
0.032776349614395885
MesoDyn
0.0012853470437017994
Mesocite
0.0019280205655526992
Mesoscale
0.006105398457583547
Morphology
0.016388174807197942
ONETEP
0.009318766066838046
Polymorph
0.006105398457583547
QMERA
6.426735218508997E-4
QSAR
0.0012853470437017994
Quantum Mechanics
1.0
Reflex
0.031491002570694086
Reflex Plus
0.002570694087403599
Semi-empirical
0.007390745501285347
Sorption
0.02474293059125964
Synthia
6.426735218508997E-4
TURBOMOLE
9.640102827763496E-4
VAMP
0.004820051413881748
Visualization
0.08804627249357326
X-Cell
0.0019280205655526992
ZDOCK
0.004498714652956298
Year
2003
0.0
2004
0.04540023894862605
2005
0.05973715651135006
2006
0.10752688172043011
2007
0.13381123058542413
2008
0.19474313022700118
2009
0.2054958183990442
2010
0.2735961768219833
2011
0.2819593787335723
2012
0.3213859020310633
2013
0.36917562724014336
2014
0.13620071684587814
2015
0.16965352449223417
2016
0.10752688172043011
2017
0.02031063321385902
2018
0.2078853046594982
2019
0.12305854241338113
2020
0.44086021505376344
2021
0.21983273596176822
2022
1.0
2023
0.2819593787335723
2024
0.1816009557945042
2025
0.0908004778972521
2026
0.026284348864994027
Keywords
energy
1.0
target
0.9326334208223972
between
0.2532808398950131
experimental
0.16032370953630795
surface
0.11264216972878391
potential
0.08092738407699038
analysis
0.07064741907261592
well
0.06911636045494313
chemical
0.0647419072615923
interaction
0.05927384076990376
band
0.05796150481189851
stable
0.048337707786526685
adsorption
0.04374453193350831
higher
0.04352580927384077
stability
0.0336832895888014
formation
0.023840769903762028
applied
0.021872265966754154
temperature
0.019247594050743656
cell
0.016622922134733157
crystal
0.008967629046369203
mechanism
0.003499562554680665
performance
0.0028433945756780404
hydrogen
0.0010936132983377078
increase
0.0
optical
0.0
Results
›
3591-3600
of
5120
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
356
357
358
359
360
361
362
363
364
›
»
Export search results as .csv: