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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04955082742316785
Amorphous Cell
0.37267139479905437
Blends
0.0037825059101654845
CASTEP
0.023356973995271868
COMPASS
0.5182033096926714
COMPASS III
0.07877068557919621
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.8368794326241134E-4
COSMOquick
9.456264775413712E-5
COSMOtherm
0.0022695035460992908
Classical Simulations
0.9998108747044917
Conformers
0.0022695035460992908
Crystallization
0.04765957446808511
DFTB Plus
0.0038770685579196215
DMol3
0.06373522458628841
DPD
0.0044444444444444444
Discover
0.010118203309692672
Forcite
1.0
GULP
0.0021749408983451537
Kinetix
1.8912529550827424E-4
MesoDyn
0.001513002364066194
Mesocite
0.0044444444444444444
Mesoscale
0.008605200945626477
Modules
0.0
Morphology
0.019858156028368795
Polymorph
0.0018912529550827422
QMERA
9.456264775413712E-5
QSAR
6.619385342789598E-4
Quantum Mechanics
0.08293144208037825
Reflex
0.026099290780141844
Reflex Plus
0.0011347517730496454
Semi-empirical
0.006713947990543735
Sorption
0.052955082742316785
Synthia
0.0011347517730496454
VAMP
0.002458628841607565
Visualization
0.0
X-Cell
4.7281323877068556E-4
Year
2003
0.0
2005
6.884681583476765E-4
2006
0.001376936316695353
2007
0.002753872633390706
2008
0.006196213425129088
2009
0.006540447504302926
2010
0.00585197934595525
2011
0.007573149741824441
2012
0.024096385542168676
2013
0.033046471600688465
2014
0.03545611015490534
2015
0.03752151462994836
2016
0.049569707401032705
2017
0.0612736660929432
2018
0.08433734939759036
2019
0.12289156626506025
2020
0.18037865748709123
2021
0.18450946643717728
2022
0.23373493975903614
2023
0.32598967297762477
2024
0.678829604130809
2025
1.0
2026
0.5483648881239243
2027
0.001376936316695353
Keywords
target
1.0
cell
0.32301139633935766
amorphous
0.3141475768389548
between
0.2704040520317716
energy
0.19511914354783008
performance
0.15586508576033153
experimental
0.14700126625992863
adsorption
0.138252561298492
surface
0.13030965810981926
temperature
0.08011971912052492
water
0.07586048117877288
mechanism
0.06032001841832624
interaction
0.054909635086911476
analysis
0.042131921261655346
higher
0.04063543225509382
enhanced
0.034879705306780244
chemical
0.03211695637158973
potential
0.03211695637158973
effective
0.014043973753885115
formation
0.012202141130424773
polymer
0.008863819500402902
increase
0.006216185104178658
efficient
0.003338321630021872
design
1.1511453896627144E-4
novel
0.0
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