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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015564914850759934
Modules
Adsorption Locator
0.07456483767993737
Amorphous Cell
0.2910919713304824
Blends
0.006263928205745949
CASTEP
0.6760224055893513
CDOCKER
6.023007890140336E-5
COMPASS
0.44323315063542734
COMPASS III
0.05005119556706619
COSMObase
0.0
COSMOconf
6.023007890140336E-5
COSMOmic
0.0
COSMOperm
2.4092031560561344E-4
COSMOplex
0.0
COSMOquick
6.023007890140336E-5
COSMOtherm
0.003011503945070168
Cantera
0.0
Classical Simulations
0.8859844606396434
Conformers
0.0030717340239715713
Crystallization
0.10998012407396254
DFTB Plus
0.007287839547069807
DMol3
0.34295006926459076
DPD
0.009576582545323134
Discover
0.02885020779377221
Equilibria
0.0
Forcite
0.5634523881226284
GULP
0.06167560079503704
Kinetix
3.011503945070168E-4
MesoDyn
0.0042763356019996385
Mesocite
0.006926459073661386
Mesoscale
0.018189483828223815
Modules
0.0
Morphology
0.027404685900138528
ONETEP
0.004095645365295429
Polymorph
0.0046979461543094625
QMERA
6.023007890140336E-4
QSAR
0.0030717340239715713
Quantum Mechanics
1.0
Reflex
0.07492621815334578
Reflex Plus
0.0044570258387038484
Reflex QPA
6.023007890140336E-5
Semi-empirical
0.011744865385773655
Sorption
0.058362946455459856
Synthia
0.002168282840450521
TURBOMOLE
1.2046015780280672E-4
VAMP
0.003674034812985605
Visualization
0.09534421490092151
X-Cell
0.003674034812985605
Year
2011
0.0
2012
0.0010695187165775401
2013
0.12131398013750955
2014
0.18823529411764706
2015
0.18609625668449198
2016
0.19801375095492743
2017
0.20458365164247516
2018
0.23850267379679144
2019
0.27853323147440795
2020
0.32131398013750956
2021
0.34759358288770054
2022
0.3809014514896868
2023
0.41787624140565316
2024
0.5020626432391139
2025
1.0
2026
0.6163483575248281
2027
0.0015278838808250573
Keywords
target
1.0
energy
0.2274578883628757
between
0.22419171345737457
experimental
0.12851847774230246
surface
0.10095783331498404
performance
0.09005835076516569
adsorption
0.08840691401519322
cell
0.07581929612095857
potential
0.05633234247128335
analysis
0.05247899005468091
amorphous
0.05031377298249477
temperature
0.04477228522147602
chemical
0.03816653822158611
higher
0.026826672538441777
stability
0.023854086388491322
formation
0.02029432272743954
well
0.01992733678300121
stable
0.015817094205291937
mechanism
0.012477522110903153
applied
0.009468237366508862
enhanced
0.005614884949906419
interaction
0.005064406033248927
efficient
0.0018349297221916402
synthesized
0.001467943777753312
water
0.0
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