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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001426597789524267
Modules
Adsorption Locator
0.05401131155011124
Amorphous Cell
0.2147586243868443
Blends
0.005119682633285979
CASTEP
0.6471707722411344
CDOCKER
8.041386335004154E-5
COMPASS
0.3421609885544268
COMPASS III
0.029887152545098775
COSMObase
0.0
COSMOconf
2.6804621116680515E-5
COSMOmic
0.0
COSMOperm
1.6082772670008308E-4
COSMOplex
2.6804621116680515E-5
COSMOquick
2.6804621116680515E-5
COSMOtherm
0.0025732436272013293
Cantera
2.6804621116680515E-5
Classical Simulations
0.7158174069209532
Conformers
0.003082531428418259
Crystallization
0.0918862411879808
DFTB Plus
0.005548556571152867
DMol3
0.3708955423915083
DPD
0.010480606856622082
Discover
0.03543570911625164
Equilibria
0.0
Forcite
0.40271262765700805
GULP
0.08743667408261184
Kinetix
1.876323478167636E-4
MesoDyn
0.0055753611922695475
Mesocite
0.006647546036936768
Mesoscale
0.019540568794060097
Modules
0.0
Morphology
0.021926180073444664
ONETEP
0.005039268769935937
Polymorph
0.004744417937652451
QMERA
6.433109068003323E-4
QSAR
0.0036186238507518696
Quantum Mechanics
1.0
Reflex
0.06194547940064867
Reflex Plus
0.005334119602219423
Reflex QPA
1.6082772670008308E-4
Semi-empirical
0.01090948079448897
Sorption
0.04564826976170692
Synthia
0.0019299327204009972
TURBOMOLE
1.3402310558340258E-4
VAMP
0.00466400407430241
Visualization
0.06778888680408503
X-Cell
0.005012464148819257
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
0.48666755996248157
2020
0.49939702532493635
2021
0.5051587833311001
2022
0.6675599624815758
2023
0.7304033230604314
2024
0.8822189468042342
2025
1.0
2026
0.6335253919335387
2027
0.003483853678145518
Keywords
target
1.0
between
0.23366627286721797
energy
0.23064117710235205
experimental
0.15052088927075502
surface
0.11108724447785773
adsorption
0.08344968317044356
cell
0.06261411234024272
chemical
0.06216661296674185
performance
0.05643862098593062
analysis
0.053431425196004724
potential
0.053359825296244584
temperature
0.04766763326531343
well
0.04467833745032757
amorphous
0.03397415243618659
higher
0.02937385887659757
formation
0.02923065907707729
stable
0.02840726022983568
applied
0.025077864890989152
stability
0.022052769126123223
interaction
0.01496437904986933
band
0.014015680378047471
mechanism
0.013031181756345541
crystal
0.004170694161028174
synthesized
0.0010202985715819998
water
0.0
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