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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013930029621327356
Modules
Adsorption Locator
0.05179013735645125
Amorphous Cell
0.20369849133078136
Blends
0.005094573294303085
CASTEP
0.6457723485701419
CDOCKER
8.444044134204009E-5
COMPASS
0.33263904526007654
COMPASS III
0.024459581175410944
COSMObase
0.0
COSMOconf
2.8146813780680027E-5
COSMOmic
0.0
COSMOperm
1.4073406890340013E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0024769196126998424
Cantera
2.8146813780680027E-5
Classical Simulations
0.6912575996397208
Conformers
0.003152443143436163
Crystallization
0.09004165728439541
DFTB Plus
0.005488628687232606
DMol3
0.37210087818058996
DPD
0.01058320198153569
Discover
0.036337536590857915
Equilibria
0.0
Forcite
0.3813611799144337
GULP
0.08846543571267733
Kinetix
1.6888088268408017E-4
MesoDyn
0.005713803197478045
Mesocite
0.006586354424679126
Mesoscale
0.01970276964647602
Modules
0.0
Morphology
0.02150416572843954
ONETEP
0.0049819860391803646
Polymorph
0.004784958342715605
QMERA
6.755235307363207E-4
QSAR
0.003827966674172484
Quantum Mechanics
1.0
Reflex
0.060487502814681376
Reflex Plus
0.005488628687232606
Reflex QPA
1.6888088268408017E-4
Semi-empirical
0.010836523305561811
Sorption
0.0431209187120018
Synthia
0.001913983337086242
TURBOMOLE
1.4073406890340013E-4
VAMP
0.004616077460031525
Visualization
0.0645406439990993
X-Cell
0.005122720108083765
Year
2000
0.0
2001
0.014766686355581808
2002
0.017867690490253985
2003
0.02466036621382162
2004
0.06261075014766686
2005
0.07796810395747195
2006
0.10764914353219138
2007
0.1218251624335499
2008
0.16597755463673952
2009
0.18251624335499114
2010
0.2229769639692853
2011
0.23744831659775548
2012
0.2997637330183107
2013
0.33210277613703487
2014
0.36015948021264027
2015
0.35986414648552867
2016
0.3814235085646781
2017
0.39899586532782044
2018
0.45850561134081513
2019
0.5347017129356173
2020
0.5270230360307147
2021
0.4226225634967513
2022
0.7330183106910809
2023
0.8038984051978736
2024
0.9710572947430597
2025
1.0
2026
0.36975782634376847
2027
8.860011813349084E-4
Keywords
target
1.0
between
0.2342032836670779
energy
0.22788269906045364
experimental
0.15195976084274462
surface
0.11147385403815127
adsorption
0.08175002372591819
chemical
0.0640030369175287
cell
0.05887823858783335
potential
0.05202619341368511
analysis
0.05128594476606245
well
0.049273986903293154
performance
0.04769858593527569
temperature
0.04752775932428585
amorphous
0.029913637657777357
higher
0.02892663946094714
stable
0.02809148714055234
formation
0.02767391098035494
applied
0.026952643067286702
stability
0.0193603492455158
interaction
0.017044699629875676
band
0.01666508493878713
mechanism
0.011995824238398026
crystal
0.0076492360254341845
synthesized
0.0012337477460377716
metal
0.0
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