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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014301198289877763
Modules
Adsorption Locator
0.053156057659001894
Amorphous Cell
0.20713543470730864
Blends
0.005089126322240282
CASTEP
0.6453331912285843
CDOCKER
7.993392129173216E-5
COMPASS
0.3364685193573313
COMPASS III
0.025552210172923716
COSMObase
0.0
COSMOconf
2.664464043057739E-5
COSMOmic
0.0
COSMOperm
1.3322320215288695E-4
COSMOplex
2.664464043057739E-5
COSMOquick
2.664464043057739E-5
COSMOtherm
0.002557885481335429
Cantera
2.664464043057739E-5
Classical Simulations
0.7024060110308812
Conformers
0.003090778289946977
Crystallization
0.09067171138525486
DFTB Plus
0.005462151288268365
DMol3
0.3726252964216248
DPD
0.010444699048786336
Discover
0.035597239615251394
Equilibria
0.0
Forcite
0.38917161812901335
GULP
0.09011217393621274
Kinetix
1.5986784258346432E-4
MesoDyn
0.005675308411712984
Mesocite
0.00663451546721377
Mesoscale
0.01961045535690496
Modules
0.0
Morphology
0.021768671231781726
ONETEP
0.005142415603101436
Polymorph
0.0047693906370733525
QMERA
6.661160107644347E-4
QSAR
0.0037302496602808345
Quantum Mechanics
1.0
Reflex
0.06074978018171645
Reflex Plus
0.0055953744904212515
Reflex QPA
1.5986784258346432E-4
Semi-empirical
0.010844368655244997
Sorption
0.04369721030614692
Synthia
0.001918414111001572
TURBOMOLE
1.3322320215288695E-4
VAMP
0.004662812075351043
Visualization
0.06583890650395673
X-Cell
0.0050091924009485495
Year
1999
0.0
2000
0.0018791946308724832
2001
0.028859060402684565
2002
0.03449664429530201
2003
0.04604026845637584
2004
0.0614765100671141
2005
0.07208053691275168
2006
0.09879194630872483
2007
0.11181208053691276
2008
0.15181208053691275
2009
0.16684563758389262
2010
0.2036241610738255
2011
0.21677852348993287
2012
0.2734228187919463
2013
0.30281879194630873
2014
0.3283221476510067
2015
0.32805369127516776
2016
0.3476510067114094
2017
0.363758389261745
2018
0.41771812080536913
2019
0.4879194630872483
2020
0.5606711409395974
2021
0.6111409395973154
2022
0.6693959731543624
2023
0.7314093959731544
2024
0.8836241610738255
2025
1.0
2026
0.4128859060402685
Keywords
target
1.0
between
0.23450139594817096
energy
0.22945450640704418
experimental
0.15283842794759825
surface
0.11267807287565323
adsorption
0.08364950962846303
chemical
0.06414202877800845
cell
0.059721526236666905
potential
0.05200801775359725
analysis
0.05163218555372611
performance
0.05123845658243253
well
0.04773068938363519
temperature
0.0471758894695397
amorphous
0.030889827475123487
higher
0.029458085761328655
formation
0.028437969790249838
stable
0.028062137590378695
applied
0.027364163504903716
stability
0.02047390650726609
interaction
0.01632185553726108
band
0.015176462166225212
mechanism
0.013136230224067577
crystal
0.006854463454792755
synthesized
7.516643997422865E-4
water
0.0
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