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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001425019707719362
Modules
Adsorption Locator
0.05529903851377044
Amorphous Cell
0.21570970720843066
Blends
0.0052148405671139115
CASTEP
0.650687163887229
CDOCKER
8.148188386115487E-5
COMPASS
0.34895974794937257
COMPASS III
0.028219892443913302
COSMObase
0.0
COSMOconf
2.716062795371829E-5
COSMOmic
0.0
COSMOperm
1.6296376772230973E-4
COSMOplex
2.716062795371829E-5
COSMOquick
2.716062795371829E-5
COSMOtherm
0.0025802596556032376
Cantera
2.716062795371829E-5
Classical Simulations
0.7211961540550818
Conformers
0.0031506328426313215
Crystallization
0.0937041664403281
DFTB Plus
0.005595089358465968
DMol3
0.36732033244608614
DPD
0.010619805529903851
Discover
0.035118691944157746
Equilibria
0.0
Forcite
0.4071921342821446
GULP
0.08400782226085067
Kinetix
1.9012439567602803E-4
MesoDyn
0.005567928730512249
Mesocite
0.006844478244337009
Mesoscale
0.01985441903416807
Modules
0.0
Morphology
0.02254332120158618
ONETEP
0.00507903742734532
Polymorph
0.004888913031669292
QMERA
7.061763267966755E-4
QSAR
0.0038024879135205606
Quantum Mechanics
1.0
Reflex
0.06290401434081155
Reflex Plus
0.005567928730512249
Reflex QPA
1.6296376772230973E-4
Semi-empirical
0.011054375577163345
Sorption
0.04584713998587647
Synthia
0.001874083328806562
TURBOMOLE
1.3580313976859146E-4
VAMP
0.004698788635993264
Visualization
0.06887935249062958
X-Cell
0.004916073659623011
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030189185562860592
2005
0.03515362941097545
2006
0.049241916006977055
2007
0.08895746679189588
2008
0.15108010197236013
2009
0.16610760767476185
2010
0.2028713269824232
2011
0.2160203944720247
2012
0.27250771501408827
2013
0.3020260297866631
2014
0.32751911981752313
2015
0.32725077150140885
2016
0.34684019857775394
2017
0.36280692338655574
2018
0.4168791090835905
2019
0.4870521937474842
2020
0.559774587414464
2021
0.6102240708439555
2022
0.6684556554407621
2023
0.7305782906212264
2024
0.8825976116999866
2025
1.0
2026
0.5405876828122903
2027
6.70870790285791E-4
Keywords
target
1.0
between
0.23223832238322384
energy
0.22782827828278282
experimental
0.14922149221492215
surface
0.11057510575105751
adsorption
0.08411484114841149
cell
0.06118261182611826
chemical
0.06064260642606426
performance
0.055566555665556655
potential
0.05261452614526145
analysis
0.05234452344523445
temperature
0.04779047790477905
well
0.04492844928449285
amorphous
0.03313833138331383
higher
0.029214292142921428
formation
0.027504275042750426
stable
0.027342273422734226
applied
0.025812258122581228
stability
0.021042210422104222
interaction
0.014346143461434615
mechanism
0.013032130321303213
band
0.012888128881288813
crystal
0.004014040140401404
synthesized
0.0018720187201872018
water
0.0
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