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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002142857142857143
Modules
Adsorption Locator
0.04845949806162008
Amorphous Cell
0.371046725158131
Blends
0.004080799836768007
CASTEP
0.02336257906549684
CDOCKER
0.0
COMPASS
0.5068353397265865
COMPASS III
0.08028973678841053
COSMObase
0.0
COSMOconf
0.0
COSMOperm
4.0807998367680065E-4
COSMOplex
0.0
COSMOquick
1.0201999591920016E-4
COSMOtherm
0.0020403999183840034
Cantera
0.0
Classical Simulations
0.9997959600081616
Conformers
0.002550499897980004
Crystallization
0.04927565802897368
DFTB Plus
0.0041828198326872065
DMol3
0.0605998775760049
DPD
0.005305039787798408
Discover
0.009793919608243216
Forcite
1.0
GULP
0.0021424199143032035
Kinetix
0.0
MesoDyn
0.0016323199347072026
Mesocite
0.005611099775556009
Mesoscale
0.009997959600081615
Modules
0.0
Morphology
0.020199959192001633
ONETEP
0.0
Polymorph
0.0015302999387880024
QMERA
0.0
QSAR
0.0010201999591920017
Quantum Mechanics
0.08039175678432973
Reflex
0.027953478881860845
Reflex Plus
0.0011222199551112018
Semi-empirical
0.007345439706182412
Sorption
0.052948377882064884
Synthia
0.001224239951030402
VAMP
0.0029585798816568047
X-Cell
4.0807998367680065E-4
Year
2005
0.0
2006
6.990562740300594E-4
2007
0.004893393918210416
2008
0.008039147151345682
2009
0.005592450192240475
2010
0.006641034603285564
2011
0.006990562740300594
2012
0.02446696959105208
2013
0.031807060468367704
2014
0.03320517301642782
2015
0.042991960852848655
2016
0.05732261447046487
2017
0.06396364907375043
2018
0.08493533729465222
2019
0.1223348479552604
2020
0.19328905976931143
2021
0.18734708144005593
2022
0.23732960503320516
2023
0.31142957008039146
2024
0.4369101712687871
2025
1.0
2026
0.5567983222649423
2027
0.0013981125480601187
Keywords
target
1.0
cell
0.3285018118205673
amorphous
0.31575659127827066
between
0.26527552167937024
energy
0.19830063726102712
performance
0.15569161564413345
experimental
0.15081844308384357
adsorption
0.13757340997126077
surface
0.12495314257153567
temperature
0.07722104210920905
water
0.0749718855429214
mechanism
0.058228164438335624
interaction
0.04960639760089966
analysis
0.03986005248031988
enhanced
0.03723603648631763
higher
0.032487817068599274
potential
0.03148819192802699
chemical
0.03061351993002624
polymer
0.012120454829438961
effective
0.010121204548294389
formation
0.007372235411720605
increase
0.0068724228414344625
efficient
0.002998875421716856
novel
1.2495314257153568E-4
design
0.0
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