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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014453267767551583
Modules
Adsorption Locator
0.04998844865426822
Amorphous Cell
0.19481344576643178
Blends
0.0051403488506410995
CASTEP
0.6434099572600208
CDOCKER
2.887836432944438E-5
COMPASS
0.32193600554464596
COMPASS III
0.02188980016171884
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
8.663509298833314E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002512417696661661
Cantera
0.0
Classical Simulations
0.6736167263486196
Conformers
0.0032632551692272148
Crystallization
0.0896673212429248
DFTB Plus
0.005111470486311655
DMol3
0.3745523853528936
DPD
0.010800508259212199
Discover
0.037224211620653806
Equilibria
0.0
Forcite
0.36482037657387084
GULP
0.09059142890146703
Kinetix
1.7327018597666628E-4
MesoDyn
0.005804551230218321
Mesocite
0.006642023795772207
Mesoscale
0.019954949751646068
Morphology
0.02136998960378884
ONETEP
0.005255862307958877
Polymorph
0.004938200300334989
QMERA
6.642023795772207E-4
QSAR
0.003725308998498325
Quantum Mechanics
1.0
Reflex
0.059951484347926534
Reflex Plus
0.005544645951253321
Reflex QPA
1.7327018597666628E-4
Semi-empirical
0.010598359708906088
Sorption
0.04172923645604713
Synthia
0.001963728774402218
TURBOMOLE
1.1551345731777752E-4
VAMP
0.004764930114358323
Visualization
0.0616841862076932
X-Cell
0.005198105579299989
Year
1999
0.0
2000
9.11715544750038E-4
2001
0.01625892721470901
2002
0.019601884212125817
2003
0.0455857772375019
2004
0.06944233399179456
2005
0.0815985412551284
2006
0.11183710682267133
2007
0.1265765081294636
2008
0.17185838018538216
2009
0.18887707035404955
2010
0.23036012764017627
2011
0.24525148153776022
2012
0.3095274274426379
2013
0.34280504482601426
2014
0.37167603707643215
2015
0.3713721318948488
2016
0.39355721015043305
2017
0.4117915210454338
2018
0.47287646254368637
2019
0.5518918097553563
2020
0.5281872055918554
2021
0.44917185838018536
2022
0.7564199969609482
2023
0.8282935724054095
2024
1.0
2025
0.6649445373043611
2026
0.38003342956997416
2027
0.001823431089500076
Keywords
target
1.0
between
0.2334317779090372
energy
0.22715101397912976
experimental
0.15457767277023035
surface
0.11313250639889742
adsorption
0.08033077377436504
chemical
0.06593817680645797
cell
0.05463673951565269
analysis
0.050108289033274266
well
0.05002953337271116
potential
0.04825753101004135
temperature
0.04528450482378421
performance
0.0409923213230951
higher
0.02951368379602284
stable
0.02896239417208112
formation
0.028194526481590865
applied
0.02715101397912975
amorphous
0.025556211852726916
band
0.01943295924394566
stability
0.017838157117542823
interaction
0.016302421736562316
mechanism
0.01165583776333924
crystal
0.009568812758417011
synthesized
1.9688915140775742E-5
metal
0.0
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