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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052009012392039054
Amorphous Cell
0.3722305670296658
Blends
0.004412316935786707
CASTEP
0.024408561772437103
COMPASS
0.5153961697333834
COMPASS III
0.07857679309049943
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.816372512204281E-4
COSMOquick
9.38790837401427E-5
COSMOtherm
0.0019714607585429966
Classical Simulations
0.9998122418325197
Conformers
0.002159218926023282
Crystallization
0.046845662786331205
DFTB Plus
0.004036800600826136
DMol3
0.06440105144573789
DPD
0.004224558768306422
Discover
0.010138941043935411
Forcite
1.0
GULP
0.0019714607585429966
Kinetix
1.877581674802854E-4
MesoDyn
0.0016898235073225685
Mesocite
0.004506196019526849
Mesoscale
0.008918512955313556
Modules
0.0
Morphology
0.019245212166729253
Polymorph
0.0015959444235824258
QMERA
9.38790837401427E-5
QSAR
5.632745024408562E-4
Quantum Mechanics
0.08477281261734886
Reflex
0.026004506196019527
Reflex Plus
9.38790837401427E-4
Semi-empirical
0.006759294029290274
Sorption
0.05294780322944048
Synthia
0.0011265490048817123
VAMP
0.0023469770935035674
Visualization
0.0
X-Cell
4.693954187007135E-4
Year
2003
0.0
2005
6.884681583476765E-4
2006
0.001376936316695353
2007
0.002753872633390706
2008
0.006196213425129088
2009
0.006540447504302926
2010
0.00585197934595525
2011
0.007573149741824441
2012
0.024096385542168676
2013
0.033046471600688465
2014
0.03545611015490534
2015
0.03752151462994836
2016
0.049569707401032705
2017
0.0612736660929432
2018
0.08433734939759036
2019
0.1225473321858864
2020
0.19931153184165232
2021
0.1848537005163511
2022
0.23889845094664372
2023
0.32736660929432015
2024
0.6798623063683304
2025
1.0
2026
0.5483648881239243
2027
0.001376936316695353
Keywords
target
1.0
cell
0.32390657201740325
amorphous
0.31394550034348523
between
0.27249828257384934
energy
0.19990840393863063
performance
0.1542248683306618
experimental
0.148385619418365
adsorption
0.1385390428211587
surface
0.12789100068697046
temperature
0.07957407831463247
water
0.07213189832837189
mechanism
0.06148385619418365
interaction
0.05667506297229219
analysis
0.041447217769635905
higher
0.03881383100526677
enhanced
0.033318067323105105
chemical
0.030570185482024274
potential
0.027936798717655142
effective
0.011106022441035035
increase
0.009961071673918022
formation
0.008587130753377605
polymer
0.0073276849095488894
efficient
0.003205862147927639
design
3.434852301351042E-4
novel
0.0
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