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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014376943394964726
Modules
Adsorption Locator
0.06220125204305054
Amorphous Cell
0.23690134764239676
Blends
0.005304221790483239
CASTEP
0.6583402719955592
CDOCKER
9.25154963456379E-5
COMPASS
0.37891263453295093
COMPASS III
0.03204120023437259
COSMObase
0.0
COSMOconf
3.0838498781879296E-5
COSMOmic
0.0
COSMOperm
1.850309926912758E-4
COSMOplex
3.0838498781879296E-5
COSMOquick
3.0838498781879296E-5
COSMOtherm
0.0026829493940234987
Cantera
3.0838498781879296E-5
Classical Simulations
0.7708699540506369
Conformers
0.002898818885496654
Crystallization
0.09973170506059766
DFTB Plus
0.006352730749067136
DMol3
0.35966941129305824
DPD
0.010793474573657754
Discover
0.03296635519782897
Equilibria
0.0
Forcite
0.4524316156289512
GULP
0.08008758133654054
Kinetix
2.1586949147315508E-4
MesoDyn
0.005088352299010084
Mesocite
0.0075245937027785485
Mesoscale
0.019829154716748388
Modules
0.0
Morphology
0.024639960526721558
ONETEP
0.005119190797791964
Polymorph
0.004934159805100688
QMERA
7.401239707651032E-4
QSAR
0.003484750362352361
Quantum Mechanics
1.0
Reflex
0.06722792734449687
Reflex Plus
0.005242544792919481
Reflex QPA
1.541924939093965E-4
Semi-empirical
0.01184198353224165
Sorption
0.04943411354735251
Synthia
0.001973663922040275
TURBOMOLE
1.541924939093965E-4
VAMP
0.004687451814845653
Visualization
0.07487587504240294
X-Cell
0.004163197335553705
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030055011404803433
2005
0.03515362941097545
2006
0.049241916006977055
2007
0.05474305648732054
2008
0.07594257346035153
2009
0.08077284315040924
2010
0.1023748825976117
2011
0.10707097812961223
2012
0.13699181537635852
2013
0.15014088286596003
2014
0.19495505165705085
2015
0.32684824902723736
2016
0.34684019857775394
2017
0.36280692338655574
2018
0.4168791090835905
2019
0.4870521937474842
2020
0.559774587414464
2021
0.6102240708439555
2022
0.6684556554407621
2023
0.7305782906212264
2024
0.8825976116999866
2025
1.0
2026
0.5405876828122903
2027
6.70870790285791E-4
Keywords
target
1.0
between
0.22987614560346714
energy
0.22599948311166776
experimental
0.14282022226198288
surface
0.11095206854734499
adsorption
0.08789089680125643
performance
0.06665871453847837
cell
0.06644003101329994
chemical
0.05636070853462158
potential
0.05558537603626171
analysis
0.052722609888471404
temperature
0.04818989682113676
well
0.03914435100693823
amorphous
0.039025069084113635
higher
0.029462634937675196
formation
0.025983578855291147
applied
0.023856384564919186
stable
0.02383650424444842
stability
0.02200751476113795
mechanism
0.015645812210492833
interaction
0.013260173754000914
band
0.006143019025466691
synthesized
0.0030019283910856643
water
7.554521778891076E-4
novel
0.0
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