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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013271898632744028
Modules
Adsorption Locator
0.03753021674109887
Amorphous Cell
0.15348055885606587
Blends
0.004875650428155857
CASTEP
0.6301880608022289
CDOCKER
4.097185233744418E-5
COMPASS
0.2701683943131069
COMPASS III
0.009177694923587495
COSMOperm
0.0
COSMOtherm
0.0022124800262219857
Cantera
0.0
Classical Simulations
0.5787683861187364
Conformers
0.0037694104150448643
Crystallization
0.07751874462244437
DFTB Plus
0.004056213381406973
DMol3
0.3866513705084607
DPD
0.01118531568812226
Discover
0.0429385012496415
Equilibria
0.0
Forcite
0.2770516655057975
GULP
0.09902896709960257
Kinetix
8.194370467488836E-5
MesoDyn
0.006350637112303847
Mesocite
0.0060638341459417384
Mesoscale
0.020649813578071864
Morphology
0.017494980948088663
ONETEP
0.006104805998279182
Polymorph
0.0052853689515302985
QMERA
7.374933420739952E-4
QSAR
0.0043430163477690825
Quantum Mechanics
1.0
Reflex
0.05043635022739378
Reflex Plus
0.005940918588929405
Reflex QPA
2.4583111402466505E-4
Semi-empirical
0.0102019912320236
Sorption
0.03265456631294301
Synthia
0.0017208177981726555
TURBOMOLE
8.194370467488836E-5
VAMP
0.005326340803867743
Visualization
0.05051829393206867
X-Cell
0.006186749702954071
Year
2002
0.0
2003
0.020231745447857274
2004
0.08000735699834467
2005
0.09858377781864999
2006
0.13536876954202684
2007
0.15302556556924773
2008
0.20801912819569615
2009
0.2286187235607872
2010
0.2788302372631966
2011
0.2968548832076513
2012
0.3746551407025933
2013
0.414934706639691
2014
0.44988044877689903
2015
0.44951259885966527
2016
0.4759977929004966
2017
0.45778922199742506
2018
0.23376862240205995
2019
0.06032738642633805
2020
0.3075225308074306
2021
0.21960640058855987
2022
0.910980320029428
2023
1.0
2024
0.3430200478204892
2025
0.08828398013610447
2026
0.0538900128747471
2027
7.356998344675372E-4
Keywords
target
1.0
between
0.23734729493891799
energy
0.22323779099003166
experimental
0.16682935486733516
surface
0.11429585588783388
chemical
0.07785369893808974
adsorption
0.0716419676398379
well
0.06406957139054043
temperature
0.04368917679770462
analysis
0.04294968497648416
cell
0.04117490460555506
applied
0.03307007424497885
potential
0.03292217588073476
band
0.03256721980654894
stable
0.03099949714556157
formation
0.02768657378649392
higher
0.026651285236785283
crystal
0.023456680569112907
interaction
0.01783654272783743
amorphous
0.00987961073150531
stability
0.008637264471854941
performance
0.008578105126157304
mechanism
0.005146863075694383
metal
4.732747655810927E-4
increase
0.0
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