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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001447901404809101
Modules
Adsorption Locator
0.06368511779352615
Amorphous Cell
0.24114154376556216
Blends
0.005394879652684671
CASTEP
0.6586860754644704
CDOCKER
6.384472961757006E-5
COMPASS
0.38450488412181577
COMPASS III
0.033167337036327654
COSMObase
0.0
COSMOconf
3.192236480878503E-5
COSMOmic
0.0
COSMOperm
1.915341888527102E-4
COSMOplex
3.192236480878503E-5
COSMOquick
3.192236480878503E-5
COSMOtherm
0.002681478643937943
Cantera
3.192236480878503E-5
Classical Simulations
0.7794803039009129
Conformers
0.002904935197599438
Crystallization
0.10030007022920258
DFTB Plus
0.006352550596948222
DMol3
0.36037157632637423
DPD
0.010215156738811211
Discover
0.03118815041818298
Forcite
0.46258698844410395
GULP
0.07712443337802465
Kinetix
1.915341888527102E-4
MesoDyn
0.0052033454638319605
Mesocite
0.007246376811594203
Mesoscale
0.01928110834450616
Modules
0.0
Morphology
0.024644065632382046
ONETEP
0.004979888910170465
Polymorph
0.004596820532465045
QMERA
6.703696609844858E-4
QSAR
0.003607227223392709
Quantum Mechanics
1.0
Reflex
0.06837770542041754
Reflex Plus
0.005011811274979251
Reflex QPA
1.2768945923514013E-4
Semi-empirical
0.011523973695971398
Sorption
0.051522696801379046
Synthia
0.002011108982953457
TURBOMOLE
1.5961182404392518E-4
VAMP
0.00443720870842112
Visualization
0.07457064419332184
X-Cell
0.004373363978803549
Year
1999
0.0
2000
0.0010726736390453205
2001
0.01407884151246983
2002
0.01676052561008313
2003
0.022794314829713058
2004
0.030571198712791632
2005
0.0360686511128989
2006
0.048672566371681415
2007
0.05631536604987932
2008
0.07495307052829177
2009
0.08514347009922231
2010
0.10029498525073746
2011
0.10887637436310002
2012
0.13542504692947172
2013
0.1516492357200322
2014
0.16251005631536605
2015
0.16559399302762134
2016
0.3016894609814964
2017
0.3633681952266023
2018
0.4172700455886297
2019
0.4873960847412175
2020
0.560069723786538
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7307589165996246
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
between
0.23010664479081214
energy
0.2287120590648072
experimental
0.14079163248564397
surface
0.10920836751435603
adsorption
0.08779737489745693
performance
0.06901148482362593
cell
0.06706316652994257
potential
0.05574241181296145
chemical
0.05426579163248564
analysis
0.05276866283839213
temperature
0.047108285479901556
amorphous
0.040258408531583266
well
0.036771944216570956
higher
0.0286915504511895
formation
0.025246103363412632
stable
0.023441345365053323
applied
0.022272354388843313
stability
0.022210828547990155
mechanism
0.01579163248564397
interaction
0.011525840853158326
band
0.005127153404429861
synthesized
0.0019688269073010667
water
4.1017227235438884E-5
novel
0.0
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