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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014713996689350744
Modules
Adsorption Locator
0.062011688711165795
Amorphous Cell
0.2357736081205783
Blends
0.0054137188557366964
CASTEP
0.6572131651799447
CDOCKER
6.151953245155337E-5
COMPASS
0.3776991694863119
COMPASS III
0.03195939710858198
COSMObase
0.0
COSMOconf
3.075976622577668E-5
COSMOmic
0.0
COSMOperm
1.845585973546601E-4
COSMOplex
3.075976622577668E-5
COSMOquick
3.075976622577668E-5
COSMOtherm
0.0027068594278683482
Cantera
3.075976622577668E-5
Classical Simulations
0.766810212242387
Conformers
0.0030144570901261152
Crystallization
0.0992002460781298
DFTB Plus
0.006182713011381113
DMol3
0.3616118117502307
DPD
0.010335281451860965
Discover
0.03226699477083974
Forcite
0.45087665333743465
GULP
0.07733005229160259
Kinetix
1.845585973546601E-4
MesoDyn
0.00529067979083359
Mesocite
0.007259304829283298
Mesoscale
0.01956321131959397
Modules
0.0
Morphology
0.024300215318363582
ONETEP
0.005044601661027376
Polymorph
0.004675484466318056
QMERA
7.074746231928638E-4
QSAR
0.003721931713318979
Quantum Mechanics
1.0
Reflex
0.06733312826822516
Reflex Plus
0.00510612119347893
Reflex QPA
1.5379883112888343E-4
Semi-empirical
0.011288834204860043
Sorption
0.05023069824669332
Synthia
0.0019686250384497077
TURBOMOLE
1.5379883112888343E-4
VAMP
0.004337127037834512
Visualization
0.07422331590279914
X-Cell
0.0045524454014149495
Year
1999
0.0
2000
0.0010726736390453205
2001
0.01407884151246983
2002
0.01676052561008313
2003
0.022794314829713058
2004
0.030571198712791632
2005
0.0360686511128989
2006
0.048672566371681415
2007
0.05631536604987932
2008
0.07495307052829177
2009
0.08514347009922231
2010
0.10029498525073746
2011
0.10887637436310002
2012
0.13542504692947172
2013
0.1516492357200322
2014
0.19536068651112898
2015
0.3274336283185841
2016
0.3472780906409225
2017
0.3633681952266023
2018
0.4172700455886297
2019
0.4873960847412175
2020
0.560069723786538
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7307589165996246
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
between
0.23091299506919039
energy
0.22785112136153968
experimental
0.1422975982185462
surface
0.1097900429457611
adsorption
0.08748210593287736
performance
0.06640687132177509
cell
0.06569110863686974
chemical
0.0563464291394942
potential
0.055153491331318596
analysis
0.05300620327660251
temperature
0.0477771592174328
well
0.038810243359312865
amorphous
0.038790361062509944
higher
0.029386034674725624
formation
0.026403690154286622
stable
0.024375695880388102
applied
0.022248290122474947
stability
0.022109114044854463
mechanism
0.015687132177509146
interaction
0.01224749483060283
band
0.007038333068236043
synthesized
0.0031414028948624144
water
5.368220136790202E-4
novel
0.0
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