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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015100278610774367
Modules
Adsorption Locator
0.06687333923826395
Amorphous Cell
0.2600048313068685
Blends
0.005233915774216925
CASTEP
0.6588292133021982
CDOCKER
8.052178114179885E-5
COMPASS
0.4014010789918673
COMPASS III
0.04146871728802641
COSMObase
0.0
COSMOconf
4.0260890570899426E-5
COSMOmic
0.0
COSMOperm
2.0130445285449714E-4
COSMOplex
0.0
COSMOquick
4.0260890570899426E-5
COSMOtherm
0.0028585232305338593
Cantera
4.0260890570899426E-5
Classical Simulations
0.816249295434415
Conformers
0.0027780014493920605
Crystallization
0.098880747242129
DFTB Plus
0.006482003381914808
DMol3
0.36073757951525887
DPD
0.008978178597310572
Discover
0.030759320396167165
Equilibria
0.0
Forcite
0.49621547628633544
GULP
0.08019969401723166
Kinetix
2.81826233996296E-4
MesoDyn
0.004952089540220629
Mesocite
0.006602786053627506
Mesoscale
0.017875835413479348
Modules
0.0
Morphology
0.02407601256139786
ONETEP
0.004146871728802641
Polymorph
0.004509219743940736
QMERA
7.246960302761897E-4
QSAR
0.003381914807955552
Quantum Mechanics
1.0
Reflex
0.06739673081568565
Reflex Plus
0.004589741525082535
Reflex QPA
8.052178114179885E-5
Semi-empirical
0.011836701827844432
Sorption
0.05306385377244545
Synthia
0.0020935663096867704
TURBOMOLE
1.2078267171269829E-4
VAMP
0.004509219743940736
Visualization
0.08136725984378775
X-Cell
0.0040663499476608425
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030055011404803433
2005
0.03515362941097545
2006
0.049241916006977055
2007
0.054608882329263385
2008
0.07594257346035153
2009
0.08077284315040924
2010
0.1023748825976117
2011
0.10693680397155508
2012
0.13699181537635852
2013
0.15014088286596003
2014
0.16476586609419025
2015
0.16275325372333288
2016
0.17321883805179122
2017
0.17898832684824903
2018
0.20877498993693813
2019
0.2439286193479136
2020
0.28163155776197507
2021
0.30631960284449217
2022
0.5368308063866899
2023
0.7301757681470549
2024
0.8824634375419295
2025
1.0
2026
0.5405876828122903
2027
6.70870790285791E-4
Keywords
target
1.0
energy
0.2322951946828287
between
0.22862817998930454
experimental
0.14107820418141537
surface
0.1087881025745499
adsorption
0.08851766024090249
performance
0.07840790445389494
cell
0.07461356286129008
potential
0.06027655402480328
analysis
0.056533143191830705
chemical
0.05187297868547709
temperature
0.047467467977284884
amorphous
0.047034556520410505
well
0.03274847844355599
higher
0.028674017672973593
stability
0.026127479691359597
formation
0.0239629224069877
stable
0.021289057526293006
applied
0.01790216201074639
mechanism
0.015737604726374494
interaction
0.01240163997046016
water
0.0029539840586722352
band
9.167536733810385E-4
novel
3.565153174259594E-4
synthesized
0.0
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