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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013521272851877233
Modules
Adsorption Locator
0.048036331073301776
Amorphous Cell
0.19013048484073175
Blends
0.005021107841883076
CASTEP
0.6406549827299476
CDOCKER
9.594473583216068E-5
COMPASS
0.3149865677369835
COMPASS III
0.02171549187667903
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
6.396315722144045E-5
COSMOplex
0.0
COSMOquick
3.198157861072023E-5
COSMOtherm
0.0023666368171932966
Cantera
3.198157861072023E-5
Classical Simulations
0.6613790456696943
Conformers
0.0033260841755149034
Crystallization
0.08641422540616604
DFTB Plus
0.004765255212997314
DMol3
0.37677497761289497
DPD
0.010617884098759115
Discover
0.03799411538953563
Equilibria
0.0
Forcite
0.3533644620698478
GULP
0.09245874376359217
Kinetix
1.5990789305360113E-4
MesoDyn
0.005980555200204682
Mesocite
0.006364334143533325
Mesoscale
0.02005244978892158
Modules
0.0
Morphology
0.020244339260585904
ONETEP
0.005564794678265319
Polymorph
0.004829218370218754
QMERA
7.995394652680056E-4
QSAR
0.004029678904950748
Quantum Mechanics
1.0
Reflex
0.05763080465651785
Reflex Plus
0.0056287578354867595
Reflex QPA
1.9188947166432136E-4
Semi-empirical
0.010553920941537674
Sorption
0.040008954842011
Synthia
0.0018869131380324932
TURBOMOLE
1.279263144428809E-4
VAMP
0.004925163106050914
Visualization
0.06073301778175771
X-Cell
0.005468849942433159
Year
2000
0.0
2001
0.018375597206909223
2002
0.02223447262036016
2003
0.030687247335538403
2004
0.07883131201764057
2005
0.0972069092245498
2006
0.13395810363836824
2007
0.1515986769570011
2008
0.20654171260565968
2009
0.22712238147739802
2010
0.2774715178243293
2011
0.2954796030871003
2012
0.37302462330025726
2013
0.41326718118338845
2014
0.448180815876516
2015
0.4478133039323778
2016
0.47464167585446526
2017
0.4952223447262036
2018
0.3873575891216465
2019
0.35905916942300625
2020
0.5413450937155457
2021
0.5156192576258728
2022
0.9112458654906285
2023
1.0
2024
0.7873943403160603
2025
0.7243660418963617
2026
0.46049246600514515
2027
0.0018375597206909224
Keywords
target
1.0
between
0.23593230782773267
energy
0.2269096190664818
experimental
0.1562025483594111
surface
0.11289364230540701
adsorption
0.08008186439558988
chemical
0.06883651328095773
cell
0.054906362095904576
well
0.05389406043000814
analysis
0.04870051275280034
temperature
0.046301797935784865
potential
0.04621377170396778
performance
0.03848946986201888
stable
0.030281023745076033
higher
0.02834444664510024
formation
0.02825642041328316
applied
0.028124381065557535
amorphous
0.0247353711405999
band
0.02187451860654475
stability
0.017429193899782137
interaction
0.01712110208842235
crystal
0.012565744591888382
mechanism
0.011927554411214542
metal
2.8608525340551483E-4
synthesized
0.0
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