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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014720471055073763
Modules
Adsorption Locator
0.051509619435472546
Amorphous Cell
0.20216261760988624
Blends
0.005055469737396433
CASTEP
0.6452183682067125
CDOCKER
2.808594298553574E-5
COMPASS
0.32927959556242103
COMPASS III
0.024434770397416095
COSMObase
0.0
COSMOconf
2.808594298553574E-5
COSMOmic
0.0
COSMOperm
1.404297149276787E-4
COSMOplex
0.0
COSMOquick
2.808594298553574E-5
COSMOtherm
0.002555820811683752
Cantera
2.808594298553574E-5
Classical Simulations
0.6886673220053363
Conformers
0.003201797500351074
Crystallization
0.09018396292655526
DFTB Plus
0.0053363291672517904
DMol3
0.37264429153208817
DPD
0.010560314562561438
Discover
0.03631512428029771
Equilibria
0.0
Forcite
0.37944108973458784
GULP
0.08925712680803258
Kinetix
1.6851565791321444E-4
MesoDyn
0.005645274540092684
Mesocite
0.006572110658615363
Mesoscale
0.019603988203903945
Morphology
0.021541918269905914
ONETEP
0.005167813509338576
Polymorph
0.004858868136497683
QMERA
6.45976688667322E-4
QSAR
0.0037073444740907176
Quantum Mechanics
1.0
Reflex
0.06038477741890184
Reflex Plus
0.005504844825165005
Reflex QPA
1.6851565791321444E-4
Semi-empirical
0.010756916163460188
Sorption
0.04325235219772504
Synthia
0.0019941019519730376
TURBOMOLE
1.404297149276787E-4
VAMP
0.004718438421570004
Visualization
0.0645134110377756
X-Cell
0.005111641623367504
Year
1999
0.0
2000
9.023913370431644E-4
2001
0.016092645510603097
2002
0.019401413746428033
2003
0.04511956685215822
2004
0.06873214017145435
2005
0.08076402466536321
2006
0.1106933373439615
2007
0.125281997292826
2008
0.1701007670326365
2009
0.1869454053241089
2010
0.22800421115957287
2011
0.2427432696646112
2012
0.3063618589261543
2013
0.3392991427282298
2014
0.3678748684012633
2015
0.3675740712889156
2016
0.3895322604902993
2017
0.40758008723116257
2018
0.4680403068130546
2019
0.5462475560234622
2020
0.5227853812603399
2021
0.4445781320499323
2022
0.7486840126334787
2023
0.8198225297037148
2024
0.990224093848699
2025
1.0
2026
0.3803579485636938
2027
0.0018047826740863289
Keywords
target
1.0
between
0.23418573351278602
energy
0.22912440998616193
experimental
0.15352681364093038
surface
0.11263814380224821
adsorption
0.08209959623149395
chemical
0.06465982977271435
cell
0.058404261369021666
potential
0.05203495535798912
analysis
0.05178852387541941
well
0.048603870869903136
performance
0.04780770761852406
temperature
0.046954675563475066
higher
0.03095558546433378
stable
0.02930639015790571
amorphous
0.029249521354235777
formation
0.028586051978086554
applied
0.02687998786798855
stability
0.020207381570716356
band
0.018425492389058443
interaction
0.01723124751198984
mechanism
0.01304191230830474
crystal
0.008075370121130552
synthesized
0.0014027638238583587
metal
0.0
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