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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0021087513179695737
Modules
Adsorption Locator
0.05113336847654191
Amorphous Cell
0.3537163943068002
Blends
0.004819640033135025
CASTEP
0.025001882671887944
CDOCKER
0.0
COMPASS
0.5236840123503276
COMPASS III
0.05444687099932224
COSMObase
0.0
COSMOperm
2.2592062655320432E-4
COSMOtherm
0.0021085925144965737
Cantera
0.0
Classical Simulations
0.9999246931244823
Conformers
0.0033135025227803297
Crystallization
0.051811130356201524
DFTB Plus
0.004744333157617291
DMol3
0.06852925672113865
DPD
0.006551698170042925
Discover
0.013479930717674523
Forcite
1.0
GULP
0.0024098200165675126
Kinetix
7.530687551773477E-5
MesoDyn
0.0017320581369078996
Mesocite
0.006401084419007455
Mesoscale
0.011597258829731154
Morphology
0.02206491452669629
ONETEP
0.0
Polymorph
0.0020332856389788387
QMERA
1.5061375103546954E-4
QSAR
0.001280216883801491
Quantum Mechanics
0.08946456811506891
Reflex
0.028315385194668273
Reflex Plus
0.0013555237593192257
Semi-empirical
0.008509676933504028
Sorption
0.05271481286241434
Synthia
0.0011296031327660216
VAMP
0.0033888093982980647
Visualization
0.0
X-Cell
6.777618796596129E-4
Year
2003
0.0
2005
0.00129926375054136
2006
0.0030316154179298397
2007
0.00996102208748376
2008
0.018189692507579038
2009
0.015591165006496318
2010
0.01602425292334344
2011
0.01862278042442616
2012
0.06106539627544391
2013
0.08142052836725855
2014
0.08618449545257688
2015
0.10090948462537895
2016
0.13382416630576008
2017
0.15677782589865744
2018
0.21177999133824166
2019
0.3057600692940667
2020
0.38501515807708964
2021
0.3118233001299264
2022
0.5889995669120831
2023
0.7955825032481594
2024
1.0
2025
0.9978345604157643
2026
0.4382849718492854
2027
0.0030316154179298397
Keywords
target
1.0
cell
0.30339805825242716
amorphous
0.2947680690399137
between
0.27687882056814095
energy
0.19048903272204243
experimental
0.1629809421071557
adsorption
0.1459007551240561
surface
0.1378101402373247
performance
0.12216828478964402
temperature
0.07829917295936713
water
0.07686084142394822
interaction
0.0649047105357785
mechanism
0.05879180151024811
analysis
0.047914419273642574
chemical
0.0472851492268968
higher
0.04611650485436893
potential
0.03002517080186983
well
0.018967997123336928
increase
0.01699029126213592
enhanced
0.01519237684286228
polymer
0.012944983818770227
effective
0.010248112189859764
formation
0.006562387630348795
applied
0.0030564545127651924
novel
0.0
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