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Keep refinements
Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0023617755707624295
Modules
Adsorption Locator
0.00943567410633279
Amorphous Cell
0.012217988265892458
Blends
2.7218290691344586E-4
CASTEP
0.6570797798342709
CDOCKER
6.048509042521019E-5
COMPASS
0.0279138692312345
COMPASS III
0.0038408032420008467
COSMObase
3.0242545212605094E-5
COSMOconf
5.746083590394968E-4
COSMOmic
3.0242545212605094E-5
COSMOperm
9.072763563781528E-5
COSMOplex
3.0242545212605094E-5
COSMOquick
1.2097018085042038E-4
COSMOtherm
0.0023891610717958023
Cantera
0.0
Classical Simulations
0.06550535293050264
Conformers
8.770338111655476E-4
Crystallization
0.011703864997278171
DFTB Plus
0.001965765438819331
DMol3
0.3599165305752132
DPD
1.8145527127563056E-4
Discover
0.001996007984031936
Forcite
0.038287062239158044
GULP
0.004748079598379
Kinetix
9.072763563781528E-5
MesoDyn
3.0242545212605094E-5
Mesocite
2.1169781648823564E-4
Mesoscale
3.0242545212605095E-4
Morphology
0.0024496461622210124
ONETEP
0.005050505050505051
Polymorph
0.001633097441480675
QMERA
7.258210851025222E-4
QSAR
3.0242545212605095E-4
Quantum Mechanics
1.0
Reflex
0.007590878848363878
Reflex Plus
5.746083590394968E-4
Semi-empirical
0.0034174076090243755
Sorption
0.006290449404221859
Synthia
1.2097018085042038E-4
TURBOMOLE
0.001300429444142019
VAMP
6.955785398899171E-4
Visualization
1.5121272606302547E-4
X-Cell
5.141232686142865E-4
Year
2000
0.0016108247422680412
2001
0.02222938144329897
2002
0.028672680412371133
2003
0.03769329896907216
2004
0.04606958762886598
2005
0.0625
2006
0.09375
2007
0.0979381443298969
2008
0.14626288659793815
2009
0.15463917525773196
2010
0.17751288659793815
2011
0.1871778350515464
2012
0.22197164948453607
2013
0.23324742268041238
2014
0.4958118556701031
2015
0.5086984536082474
2016
0.5318943298969072
2017
0.5653994845360825
2018
0.6320876288659794
2019
0.7055412371134021
2020
0.7374355670103093
2021
0.7947809278350515
2022
0.8414948453608248
2023
0.8501932989690721
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.2621616777200215
between
0.20942821294138733
experimental
0.13715719663022047
surface
0.10955368345581645
band
0.10439146800501882
adsorption
0.0714823445061839
potential
0.06947481627531815
stable
0.06449184441656211
analysis
0.05918623409213121
chemical
0.057823982792615164
stability
0.053844775049291985
optical
0.0532353468363506
well
0.04638824162036207
performance
0.03355440043018462
crystal
0.03301666965405987
formation
0.030363864491844417
applied
0.02928840293959491
metal
0.02462806954651371
temperature
0.02301487721813945
higher
0.022441297723606382
doped
0.0099659437175121
promising
0.008030112923462986
phase
0.0031188385015235706
strong
0.0
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