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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002252952144188937
Modules
Adsorption Locator
0.04979027497281342
Amorphous Cell
0.3732328724561131
Blends
0.004194500543731552
CASTEP
0.023302780798508622
CDOCKER
0.0
COMPASS
0.5252446791983844
COMPASS III
0.07146186111542645
COSMObase
0.0
COSMOconf
0.0
COSMOperm
3.1070374398011494E-4
COSMOplex
0.0
COSMOquick
7.767593599502873E-5
COSMOtherm
0.0021749262078608047
Cantera
0.0
Classical Simulations
0.99984464812801
Conformers
0.002407954015845891
Crystallization
0.049401895292838276
DFTB Plus
0.004194500543731552
DMol3
0.06283983221997826
DPD
0.004893583967686811
Discover
0.00800062140748796
Forcite
1.0
GULP
0.0021749262078608047
Kinetix
0.0
MesoDyn
0.0013981668479105174
Mesocite
0.005592667391642069
Mesoscale
0.009476464191393506
Modules
0.0
Morphology
0.020195743358707472
ONETEP
0.0
Polymorph
0.0014758427839055462
QMERA
0.0
QSAR
7.767593599502874E-4
Quantum Mechanics
0.08241416809072549
Reflex
0.028274040702190462
Reflex Plus
9.321112319403449E-4
Semi-empirical
0.00737921391952773
Sorption
0.05204287711666926
Synthia
9.321112319403449E-4
VAMP
0.003029361503806121
X-Cell
3.1070374398011494E-4
Year
2005
0.0
2006
6.882312456985547E-4
2007
0.004817618719889883
2008
0.007914659325533379
2009
0.0055058499655884375
2010
0.00653819683413627
2011
0.006882312456985547
2012
0.024088093599449415
2013
0.03131452167928424
2014
0.03269098417068135
2015
0.042326221610461116
2016
0.056434962147281484
2017
0.06297315898141775
2018
0.0836200963523744
2019
0.12044046799724707
2020
0.19064005505849965
2021
0.30178940123881626
2022
0.4676531314521679
2023
0.6321403991741225
2024
0.7945629731589814
2025
1.0
2026
0.5481761871988988
2027
0.0013764624913971094
Keywords
target
1.0
cell
0.32572769953051645
amorphous
0.3144600938967136
between
0.26384976525821596
energy
0.19408450704225352
experimental
0.1495774647887324
performance
0.14713615023474177
adsorption
0.14497652582159623
surface
0.1292018779342723
temperature
0.08131455399061033
water
0.07511737089201878
mechanism
0.06553990610328639
interaction
0.054272300469483566
analysis
0.042535211267605635
chemical
0.03699530516431925
higher
0.03483568075117371
potential
0.030985915492957747
enhanced
0.028826291079812206
effective
0.012112676056338029
increase
0.0107981220657277
polymer
0.009014084507042254
formation
0.006103286384976526
well
0.0011267605633802818
efficient
9.389671361502347E-4
novel
0.0
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