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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014049929010884997
Modules
Adsorption Locator
0.054510881047961125
Amorphous Cell
0.2143724910204944
Blends
0.005070779632368476
CASTEP
0.6478977392774139
CDOCKER
7.923093175575744E-5
COMPASS
0.3435981407141348
COMPASS III
0.029526727234312277
COSMObase
0.0
COSMOconf
2.6410310585252483E-5
COSMOmic
0.0
COSMOperm
1.5846186351151488E-4
COSMOplex
2.6410310585252483E-5
COSMOquick
2.6410310585252483E-5
COSMOtherm
0.002535389816184238
Cantera
2.6410310585252483E-5
Classical Simulations
0.7166701880414114
Conformers
0.0030371857173040356
Crystallization
0.09196070145784914
DFTB Plus
0.005598985844073526
DMol3
0.37014050285231354
DPD
0.01043207268117473
Discover
0.03523135432072681
Equilibria
0.0
Forcite
0.4029949292203676
GULP
0.08728607648425946
Kinetix
1.8487217409676737E-4
MesoDyn
0.005625396154658778
Mesocite
0.006681808578068878
Mesoscale
0.01957004014367209
Modules
0.0
Morphology
0.02210542995985633
ONETEP
0.005070779632368476
Polymorph
0.004753855905345447
QMERA
6.866680752165645E-4
QSAR
0.0036974434819353474
Quantum Mechanics
1.0
Reflex
0.06180012676949081
Reflex Plus
0.005440523980562011
Reflex QPA
1.5846186351151488E-4
Semi-empirical
0.010986689203465032
Sorption
0.045452144517219524
Synthia
0.0019279526727234311
TURBOMOLE
1.3205155292626242E-4
VAMP
0.004648214663004437
Visualization
0.0675839847876611
X-Cell
0.004965138390027467
Year
1999
0.0
2000
8.039662334181965E-4
2001
0.01433739782929117
2002
0.017285274018491222
2003
0.04019831167090982
2004
0.0612354281120193
2005
0.07195497789092858
2006
0.09861985796596542
2007
0.11161731207289294
2008
0.15154763499933002
2009
0.16655500468980303
2010
0.20313546831033097
2011
0.21626691678949483
2012
0.2729465362454777
2013
0.3022913037652419
2014
0.3277502344901514
2015
0.3274822457456787
2016
0.34704542409218814
2017
0.36312474876055206
2018
0.4169904863995712
2019
0.4869355487069543
2020
0.5382553932734825
2021
0.6025726919469382
2022
0.6682299343427576
2023
0.7304033230604314
2024
0.8822189468042342
2025
1.0
2026
0.6335253919335387
2027
0.003483853678145518
Keywords
target
1.0
between
0.23349833530043865
energy
0.22988708228372118
experimental
0.15021050962707205
surface
0.1113675198618916
adsorption
0.08390438106646467
cell
0.06209593601916606
chemical
0.06193739320379798
performance
0.05610654077192735
analysis
0.05328800183205031
potential
0.05316469075343069
temperature
0.04742191766343122
well
0.045167086511529585
amorphous
0.03357584512128525
higher
0.02933042084309546
formation
0.02911903042260468
stable
0.02839677981926119
applied
0.025543009142635686
stability
0.021914140257543995
interaction
0.014867792907851392
band
0.013916536015642892
mechanism
0.01308859020205401
crystal
0.004386351225183645
synthesized
0.001109799707576585
water
0.0
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