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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014418062457819498
Modules
Adsorption Locator
0.056196522219155394
Amorphous Cell
0.21838255589290642
Blends
0.005244272702180514
CASTEP
0.6528843499861993
CDOCKER
8.280430582390284E-5
COMPASS
0.35354678443279053
COMPASS III
0.02867789125034502
COSMObase
0.0
COSMOconf
2.760143527463428E-5
COSMOmic
0.0
COSMOperm
1.6560861164780568E-4
COSMOplex
2.760143527463428E-5
COSMOquick
2.760143527463428E-5
COSMOtherm
0.002622136351090257
Cantera
2.760143527463428E-5
Classical Simulations
0.7280706596743031
Conformers
0.003201766491857577
Crystallization
0.09475572729781949
DFTB Plus
0.005685895666574662
DMol3
0.36500138007176375
DPD
0.010626552580734198
Discover
0.03450179409329285
Equilibria
0.0
Forcite
0.4128898702732542
GULP
0.08302511730609992
Kinetix
1.9321004692243997E-4
MesoDyn
0.005520287054926856
Mesocite
0.006955561689207839
Mesoscale
0.019900634833011317
Modules
0.0
Morphology
0.022853988407397184
ONETEP
0.0051614683963566105
Polymorph
0.004940656914159536
QMERA
6.90035881865857E-4
QSAR
0.0037813966326248963
Quantum Mechanics
1.0
Reflex
0.06364890974330666
Reflex Plus
0.005492685619652222
Reflex QPA
1.6560861164780568E-4
Semi-empirical
0.01115097985095225
Sorption
0.046398012696660225
Synthia
0.0018768975986751312
TURBOMOLE
1.380071763731714E-4
VAMP
0.004719845431962462
Visualization
0.0699696384211979
X-Cell
0.0047750483025117306
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030055011404803433
2005
0.03515362941097545
2006
0.049241916006977055
2007
0.05514557896149202
2008
0.08238293304709512
2009
0.16583925935864752
2010
0.2028713269824232
2011
0.21588622031396754
2012
0.27250771501408827
2013
0.3020260297866631
2014
0.32751911981752313
2015
0.32725077150140885
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
0.23155651873030905
energy
0.22709475332811277
experimental
0.14827630165176375
surface
0.10994154176758755
adsorption
0.08437289431989947
cell
0.061299193239970136
chemical
0.059878712826209685
performance
0.05670994882628253
potential
0.052612409171204313
analysis
0.052302817286153956
temperature
0.047950319608093095
well
0.04383456866565898
amorphous
0.03359982517164138
higher
0.029283750068292327
formation
0.026916282712024914
stable
0.02678880370053359
applied
0.025350111999417238
stability
0.020870135309865055
interaction
0.013895212252554133
mechanism
0.01302107045947078
band
0.011782702919269363
crystal
0.003095918850503542
synthesized
0.002130720620640673
water
0.0
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