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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014020434036840928
Modules
Adsorption Locator
0.054709141274238225
Amorphous Cell
0.21489452375878967
Blends
0.005113999573833369
CASTEP
0.6484125292989559
CDOCKER
7.990624334114639E-5
COMPASS
0.34418282548476453
COMPASS III
0.029751757937353504
COSMObase
0.0
COSMOconf
2.6635414447048795E-5
COSMOmic
0.0
COSMOperm
1.5981248668229278E-4
COSMOplex
2.6635414447048795E-5
COSMOquick
2.6635414447048795E-5
COSMOtherm
0.0025303643724696357
Cantera
2.6635414447048795E-5
Classical Simulations
0.7165725548689538
Conformers
0.0030897080758576605
Crystallization
0.09151928404005967
DFTB Plus
0.005513530790539101
DMol3
0.3697528233539314
DPD
0.010467717877690177
Discover
0.03539846580012785
Equilibria
0.0
Forcite
0.4031536330705306
GULP
0.08672490943959088
Kinetix
1.8644790112934157E-4
MesoDyn
0.005673343277221393
Mesocite
0.006738759855103345
Mesoscale
0.01971020669081611
Modules
0.0
Morphology
0.022027487747709355
ONETEP
0.005007457916045174
Polymorph
0.0047677391860217345
QMERA
6.925207756232687E-4
QSAR
0.0037289580225868314
Quantum Mechanics
1.0
Reflex
0.061554442787129765
Reflex Plus
0.0053803537183038565
Reflex QPA
1.5981248668229278E-4
Semi-empirical
0.01084061367994886
Sorption
0.04557319411890049
Synthia
0.001971020669081611
TURBOMOLE
1.33177072235244E-4
VAMP
0.004581291284892393
Visualization
0.06786703601108034
X-Cell
0.004900916258256978
Year
2000
0.0
2001
0.013412017167381975
2002
0.016228540772532187
2003
0.0223980686695279
2004
0.057537553648068666
2005
0.07094957081545064
2006
0.09777360515021459
2007
0.11064914163090128
2008
0.15075107296137338
2009
0.1657725321888412
2010
0.2025214592274678
2011
0.21566523605150215
2012
0.27226394849785407
2013
0.3016362660944206
2014
0.3271190987124464
2015
0.3268508583690987
2016
0.3464324034334764
2017
0.3623927038626609
2018
0.4164431330472103
2019
0.48618562231759654
2020
0.5001341201716738
2021
0.5847639484978541
2022
0.666711373390558
2023
0.7301502145922747
2024
0.8821083690987125
2025
1.0
2026
0.633181330472103
2027
0.002548283261802575
Keywords
target
1.0
between
0.2333463671264041
energy
0.23002274989335988
experimental
0.15002488269586237
surface
0.11111901037963885
adsorption
0.08419237878572444
cell
0.06234892648940708
chemical
0.061904592634722026
performance
0.05643039954500213
analysis
0.05365775629176738
potential
0.05324896914545713
temperature
0.04781032276411204
well
0.04517986634437651
amorphous
0.03410706668562491
higher
0.0292904877008389
formation
0.028775060429404236
stable
0.02841959334565619
applied
0.025540309967297028
stability
0.02193231906725437
interaction
0.01535617801791554
band
0.014023176453860373
mechanism
0.013312242286364283
crystal
0.004336698421726148
synthesized
0.0013507749182425706
water
0.0
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