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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014084029050431006
Modules
Adsorption Locator
0.04914661731441497
Amorphous Cell
0.19206251285214887
Blends
0.005170235892012573
CASTEP
0.6421080461796069
CDOCKER
2.9376340295525985E-5
COMPASS
0.3186745395258659
COMPASS III
0.021297846714256337
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
1.1750536118210394E-4
COSMOplex
0.0
COSMOtherm
0.0024382362445286567
Cantera
0.0
Classical Simulations
0.6680179783202609
Conformers
0.003231397432507858
Crystallization
0.087629623101554
DFTB Plus
0.005258364912899151
DMol3
0.3756058870185952
DPD
0.010869245909344613
Discover
0.03763109191856878
Equilibria
0.0
Forcite
0.35868511500837225
GULP
0.09109603125642607
Kinetix
1.468817014776299E-4
MesoDyn
0.00584589171880967
Mesocite
0.006639052906788873
Mesoscale
0.020093416762139774
Morphology
0.020651567227754766
ONETEP
0.005228988572603625
Polymorph
0.004935225169648365
QMERA
6.169031462060457E-4
QSAR
0.003818924238418378
Quantum Mechanics
1.0
Reflex
0.05857642254927881
Reflex Plus
0.0056402573367409885
Reflex QPA
1.762580417731559E-4
Semi-empirical
0.01060485884668488
Sorption
0.04159689785846479
Synthia
0.001880085778913663
TURBOMOLE
8.812902088657794E-5
VAMP
0.004670838106988632
Visualization
0.060574013689374574
X-Cell
0.005258364912899151
Year
1999
0.0
2000
0.0010167768174885613
2001
0.018132519911879343
2002
0.021860701576004067
2003
0.0472801220132181
2004
0.07744450093204541
2005
0.09100152516522624
2006
0.12472462294526351
2007
0.14116251482799524
2008
0.1916624300965938
2009
0.21064226402304695
2010
0.2569056092187765
2011
0.273512963904423
2012
0.34519572953736655
2013
0.38230808337569905
2014
0.4145060159295035
2015
0.41416709032367394
2016
0.4389086595492289
2017
0.4592441958990002
2018
0.5273682426707338
2019
0.61481104897475
2020
0.5534655143196069
2021
0.4973733265548212
2022
0.8429079816980173
2023
0.923741738688358
2024
1.0
2025
0.6856465005931198
2026
0.4250127097102186
2027
0.002203016437891883
Keywords
target
1.0
between
0.23386788466568745
energy
0.2283546952654983
experimental
0.1555966920863599
surface
0.11267832350751524
adsorption
0.07971991388156703
chemical
0.0672246926497515
cell
0.05356244592446528
well
0.05092657799955733
analysis
0.05080585122437071
potential
0.046781625384816596
temperature
0.044809754723435076
performance
0.03998068371597014
higher
0.028994547173987403
formation
0.028370792168856518
stable
0.028350671039658746
applied
0.0281092174892855
amorphous
0.024889836817642206
band
0.01941688967584861
stability
0.016760900621742892
interaction
0.016016418841425382
crystal
0.010120927986478602
mechanism
0.009899595565303124
metal
1.8109016277993522E-4
synthesized
0.0
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