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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002046663937781416
Modules
Adsorption Locator
0.009270199036626375
Amorphous Cell
0.012087612469326547
Blends
2.2721076070162684E-4
CASTEP
0.6518676724529674
CDOCKER
0.0
COMPASS
0.026129237480687087
COMPASS III
0.004725983822593838
COSMOconf
3.635372171226029E-4
COSMOperm
9.088430428065073E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.001999454694174316
Cantera
0.0
Classical Simulations
0.06334636008361356
Conformers
8.179587385258566E-4
Crystallization
0.011315095882941016
DFTB Plus
0.0018176860856130147
DMol3
0.3653094610560756
DPD
4.5442152140325365E-5
Discover
0.0017722439334726893
Forcite
0.037035353994365174
GULP
0.0048168681268744885
Kinetix
9.088430428065073E-5
MesoDyn
0.0
Mesocite
1.363264564209761E-4
Mesoscale
1.363264564209761E-4
Morphology
0.0024084340634372443
ONETEP
0.005225847496137417
Polymorph
0.001363264564209761
QMERA
6.361901299645551E-4
QSAR
3.1809506498227754E-4
Quantum Mechanics
1.0
Reflex
0.007770608015995637
Reflex Plus
3.635372171226029E-4
Semi-empirical
0.0033172771062437516
Sorption
0.006543669908206853
Synthia
1.8176860856130146E-4
TURBOMOLE
0.0010906116513678089
VAMP
8.179587385258566E-4
Visualization
1.363264564209761E-4
X-Cell
4.99863673543579E-4
Year
2000
0.0016196954972465176
2001
0.02202785876255264
2002
0.02947845804988662
2003
0.038872691933916424
2004
0.05280207321023648
2005
0.06640751538710722
2006
0.09070294784580499
2007
0.1010689990281827
2008
0.14123744735989635
2009
0.16034985422740525
2010
0.184645286686103
2011
0.1924198250728863
2012
0.2206025267249757
2013
0.2371234207968902
2014
0.26303854875283444
2015
0.24975704567541301
2016
0.26271460965338517
2017
0.28830579850988014
2018
0.3129251700680272
2019
0.3492063492063492
2020
0.3751214771622935
2021
0.39552964042759964
2022
0.42241658568189183
2023
0.42921930677032716
2024
0.7421444768383544
2025
1.0
2026
0.49011985746679626
2027
0.0
Keywords
target
1.0
energy
0.27101023296320487
between
0.2104833442194644
experimental
0.13357282821685174
band
0.10341824515567168
surface
0.10254735467015023
potential
0.07761811452209885
analysis
0.06689527541911605
stable
0.06482691051600262
adsorption
0.06471804920531243
stability
0.05900283039407794
chemical
0.05785978663183105
optical
0.0553015458306118
well
0.04076856085347268
performance
0.0389179185717396
formation
0.03434574352275201
crystal
0.030862181580666233
metal
0.024276072283910297
temperature
0.02106466361854997
applied
0.020792510341824517
higher
0.01681907250163292
promising
0.007348138471587198
doped
0.005987372087959939
single
2.1772262138036142E-4
phase
0.0
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