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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001412858531842489
Modules
Adsorption Locator
0.05385241454150841
Amorphous Cell
0.21489419424850786
Blends
0.005127509495387954
CASTEP
0.6471513836136733
CDOCKER
8.138903960933261E-5
COMPASS
0.3419424850786761
COMPASS III
0.030222463374932177
COSMObase
0.0
COSMOconf
2.712967986977754E-5
COSMOmic
0.0
COSMOperm
1.3564839934888768E-4
COSMOplex
0.0
COSMOquick
2.712967986977754E-5
COSMOtherm
0.0025501899077590884
Cantera
2.712967986977754E-5
Classical Simulations
0.716576234400434
Conformers
0.0031199131850244166
Crystallization
0.0920238741182854
DFTB Plus
0.005534454693434617
DMol3
0.3708898534997287
DPD
0.010444926749864351
Discover
0.03559413998914813
Equilibria
0.0
Forcite
0.40311991318502444
GULP
0.08771025501899078
Kinetix
1.8990775908844275E-4
MesoDyn
0.005534454693434617
Mesocite
0.006592512208355941
Mesoscale
0.019451980466630495
Modules
0.0
Morphology
0.022083559413998914
ONETEP
0.005046120455778622
Polymorph
0.004774823657080846
QMERA
6.239826370048833E-4
QSAR
0.0036625067824199676
Quantum Mechanics
1.0
Reflex
0.06188279978296256
Reflex Plus
0.005344546934346175
Reflex QPA
1.6277807921866522E-4
Semi-empirical
0.010851871947911014
Sorption
0.04574064026044493
Synthia
0.0019533369506239827
TURBOMOLE
1.3564839934888768E-4
VAMP
0.004639175257731959
Visualization
0.0676342919153554
X-Cell
0.005073250135648399
Year
1999
0.0
2000
8.039662334181965E-4
2001
0.01433739782929117
2002
0.017285274018491222
2003
0.04019831167090982
2004
0.0612354281120193
2005
0.07195497789092858
2006
0.09861985796596542
2007
0.11161731207289294
2008
0.15154763499933002
2009
0.16655500468980303
2010
0.20313546831033097
2011
0.21626691678949483
2012
0.2729465362454777
2013
0.3022913037652419
2014
0.3277502344901514
2015
0.3274822457456787
2016
0.34704542409218814
2017
0.36312474876055206
2018
0.4169904863995712
2019
0.48666755996248157
2020
0.49711912099691813
2021
0.40506498727053464
2022
0.6670239849926303
2023
0.7304033230604314
2024
0.8822189468042342
2025
1.0
2026
0.6335253919335387
2027
0.003483853678145518
Keywords
target
1.0
between
0.23351255453574468
energy
0.23076087546841906
experimental
0.15087166675718242
surface
0.11109904234327196
adsorption
0.08323829178660004
cell
0.06285414290627998
chemical
0.06216622313944858
performance
0.05673527761183222
analysis
0.05369394811636706
potential
0.053585329205814734
temperature
0.04782852694654139
well
0.04482340375459368
amorphous
0.03414254421694817
higher
0.029634859429026595
formation
0.029363312152645777
stable
0.02896504281395391
applied
0.025090968337587574
stability
0.022466011332573
interaction
0.015098028566773475
band
0.014518727710494396
mechanism
0.013142888176831586
crystal
0.0042361375115407595
synthesized
9.232607396947809E-4
water
0.0
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