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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014221095195668563
Modules
Adsorption Locator
0.06485308725047262
Amorphous Cell
0.24553814604761448
Blends
0.005639398891345445
CASTEP
0.6661539940401807
CDOCKER
9.612611746611554E-5
COMPASS
0.39587939376461917
COMPASS III
0.03329167868243135
COSMObase
0.0
COSMOconf
3.2042039155371846E-5
COSMOmic
0.0
COSMOperm
1.9225223493223107E-4
COSMOplex
3.2042039155371846E-5
COSMOquick
3.2042039155371846E-5
COSMOtherm
0.0026915312890512352
Cantera
3.2042039155371846E-5
Classical Simulations
0.791983081803326
Conformers
0.003364414111314044
Crystallization
0.1049376782338428
DFTB Plus
0.006568618026851229
DMol3
0.35178954788682754
DPD
0.011150629626069403
Discover
0.03149732448973053
Equilibria
0.0
Forcite
0.4721394469544042
GULP
0.07039636002435196
Kinetix
2.2429427408760295E-4
MesoDyn
0.005126726264859495
Mesocite
0.007882341632221474
Mesoscale
0.02050690505943798
Modules
0.0
Morphology
0.02585792559838508
ONETEP
0.005254894421480983
Polymorph
0.0054471466564132145
QMERA
8.010509788842962E-4
QSAR
0.0037168765420231343
Quantum Mechanics
1.0
Reflex
0.07065269633759493
Reflex Plus
0.0052869364606363545
Reflex QPA
1.6021019577685923E-4
Semi-empirical
0.0119516806049537
Sorption
0.05194014547085776
Synthia
0.0019866064276330545
TURBOMOLE
1.6021019577685923E-4
VAMP
0.004517927520907431
Visualization
0.07940017302701144
X-Cell
0.004197507129353712
Year
2007
0.0
2010
0.05510860820595334
2011
0.10713327969965138
2012
0.13824081523196569
2013
0.2574416733708769
2014
0.3279699651381067
2015
0.3277017967283454
2016
0.3472780906409225
2017
0.36323411102172165
2018
0.4172700455886297
2019
0.4873960847412175
2020
0.560069723786538
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7307589165996246
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
between
0.22787098346671
energy
0.2220823008490068
experimental
0.1372831782914246
surface
0.10762887435512045
adsorption
0.08756144128041597
performance
0.06824552138765894
cell
0.06540195799650649
potential
0.05378397042694073
analysis
0.05217938822764756
chemical
0.05157005321525775
temperature
0.04726408579436975
amorphous
0.03932241946622253
well
0.03538205305276841
higher
0.028923101921436406
formation
0.02408904415647723
applied
0.02203761628143153
stable
0.02195637161311289
stability
0.021123613762846813
mechanism
0.014664662631514808
interaction
0.01078522971929967
band
0.004163789251330381
synthesized
0.0041028557500914
water
2.2342283787626436E-4
novel
0.0
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