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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015338526063511085
Modules
Adsorption Locator
0.08982535321821036
Amorphous Cell
0.3220172684458399
Blends
0.005298273155416013
CASTEP
0.6824470172684458
CDOCKER
9.811616954474098E-5
COMPASS
0.49494701726844587
COMPASS III
0.05097135007849293
COSMObase
0.0
COSMOconf
4.905808477237049E-5
COSMOperm
2.943485086342229E-4
COSMOplex
4.905808477237049E-5
COSMOquick
4.905808477237049E-5
COSMOtherm
0.0031887755102040817
Cantera
4.905808477237049E-5
Classical Simulations
0.9609988226059655
Conformers
0.0026981946624803767
Crystallization
0.11680729984301413
DFTB Plus
0.008241758241758242
DMol3
0.3380102040816326
DPD
0.009321036106750393
Discover
0.020702511773940346
Forcite
0.6337323390894819
GULP
0.056613029827315545
Kinetix
1.4717425431711145E-4
MesoDyn
0.004169937205651492
Mesocite
0.009419152276295133
Mesoscale
0.018691130298273156
Modules
0.0
Morphology
0.029631083202511774
ONETEP
0.004218995290423862
Polymorph
0.0037774725274725275
QMERA
7.358712715855573E-4
QSAR
0.002845368916797488
Quantum Mechanics
1.0
Reflex
0.08300627943485087
Reflex Plus
0.0033850078492935636
Reflex QPA
4.905808477237049E-5
Semi-empirical
0.013736263736263736
Sorption
0.06642464678178964
Synthia
0.001815149136577708
TURBOMOLE
2.452904238618524E-4
VAMP
0.004611459968602826
Visualization
0.09688971742543172
X-Cell
0.002403846153846154
Year
2007
0.0
2015
0.0
2016
0.0034861893268972916
2017
0.17055510860820594
2018
0.20783051756503085
2019
0.24497184231697505
2020
0.5317779565567177
2021
0.6103513006167873
2022
0.6686779297398766
2023
0.7306248323947439
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
energy
0.22559048330555714
between
0.21941267743233148
experimental
0.11686109993678524
surface
0.10352853284294006
performance
0.10349979886213435
adsorption
0.0982414803746911
cell
0.08174817539221883
potential
0.06387563933107293
amorphous
0.05801390724670996
analysis
0.05338773633699213
temperature
0.04350324693983104
chemical
0.0348543187173151
stability
0.025745646801907936
higher
0.024395149704039998
mechanism
0.019021895293373944
formation
0.014424458364461813
well
0.012729153496925464
applied
0.011723464168725935
stable
0.01086144474455491
efficient
0.009194873857824262
enhanced
0.004425033044077926
novel
0.0033618757542669964
interaction
0.002212516522038963
synthesized
0.0
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