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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014832393948383269
Modules
Adsorption Locator
0.05453011285729353
Amorphous Cell
0.20926062651619026
Blends
0.0050627570931336355
CASTEP
0.6496677565657631
CDOCKER
5.273705305347537E-5
COMPASS
0.3403122033540766
COMPASS III
0.02578841894314946
COSMObase
0.0
COSMOmic
0.0
COSMOperm
5.273705305347537E-5
COSMOquick
5.273705305347537E-5
COSMOtherm
0.002584115599620293
Cantera
0.0
Classical Simulations
0.7071511443940512
Conformers
0.0029005379179411453
Crystallization
0.09155152410083324
DFTB Plus
0.004535386562598882
DMol3
0.3684737896846324
DPD
0.010072777133213796
Discover
0.03638856660689801
Equilibria
0.0
Forcite
0.39558063495411877
GULP
0.08954751608480119
Kinetix
2.1094821221390148E-4
MesoDyn
0.005484653517561439
Mesocite
0.006433920472523996
Mesoscale
0.019301761417571985
Morphology
0.021622191751924903
ONETEP
0.004851808880919734
Polymorph
0.004535386562598882
QMERA
7.383187427486552E-4
QSAR
0.003691593713743276
Quantum Mechanics
1.0
Reflex
0.061807826178673135
Reflex Plus
0.0054319164645079635
Reflex QPA
1.0547410610695074E-4
Semi-empirical
0.009809091867946419
Sorption
0.04271701297331505
Synthia
0.0016875856977112118
TURBOMOLE
2.1094821221390148E-4
VAMP
0.004377175403438456
Visualization
0.06739795380234152
X-Cell
0.004851808880919734
Year
2000
8.068854222700376E-4
2001
0.02877891339429801
2002
0.03469607315761162
2003
0.0457235072619688
2004
0.06105433028509952
2005
0.07127487896718666
2006
0.09951586874663798
2007
0.11027434104357181
2008
0.1530392684238838
2009
0.16272189349112426
2010
0.20602474448628294
2011
0.2151694459386767
2012
0.27541689080150616
2013
0.30177514792899407
2014
0.3310919849381388
2015
0.3270575578267886
2016
0.34803657880580957
2017
0.35960193652501343
2018
0.4193114577729962
2019
0.48870360408821945
2020
0.5623991393222162
2021
0.6145777299623454
2022
0.6686390532544378
2023
0.7337278106508875
2024
0.884884346422808
2025
1.0
2026
0.5403442711135019
2027
0.0
Keywords
target
1.0
between
0.23217124086044294
energy
0.22595457595987425
experimental
0.15280279749920525
surface
0.11539684221680618
adsorption
0.08360707852071633
chemical
0.06361484935184204
cell
0.05944685811168804
performance
0.052135212461587366
potential
0.05128748542969164
analysis
0.051216841510367
temperature
0.04803786514075801
well
0.04719013810886228
amorphous
0.030200275511285367
higher
0.02991769983398679
formation
0.029705768076012856
stable
0.027091943061001024
applied
0.0256084207551835
stability
0.01963900957225107
interaction
0.017484370032849424
mechanism
0.01299848115573452
band
0.0126452615591113
crystal
0.006004733142594751
water
0.001130302709194306
synthesized
0.0
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