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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002154468890774956
Modules
Adsorption Locator
0.049872707095763434
Amorphous Cell
0.3582479274104054
Blends
0.004569488870030681
CASTEP
0.024805796723023694
CDOCKER
0.0
COMPASS
0.5173966969123311
COMPASS III
0.06469090671714864
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.611136497160389E-4
COSMOplex
0.0
COSMOquick
6.527841242900972E-5
COSMOtherm
0.002088909197728311
Cantera
0.0
Classical Simulations
0.9998694431751419
Conformers
0.0030028069717344475
Crystallization
0.05006854233305046
DFTB Plus
0.004308375220314642
DMol3
0.06547424766629675
DPD
0.005940335531039885
Discover
0.012729290423656897
Forcite
1.0
GULP
0.00235002284744435
Kinetix
1.3055682485801944E-4
MesoDyn
0.0018277955480122724
Mesocite
0.006005613943468895
Mesoscale
0.010901494875644624
Modules
0.0
Morphology
0.02128076245185717
ONETEP
0.0
Polymorph
0.001958352372870292
QMERA
1.3055682485801944E-4
QSAR
0.001175011423722175
Quantum Mechanics
0.08610222599386383
Reflex
0.027482211632613093
Reflex Plus
0.0013708466610092042
Semi-empirical
0.007768131079052157
Sorption
0.05241856518049481
Synthia
0.0011097330112931653
VAMP
0.003133363796592467
Visualization
0.0
X-Cell
5.875057118610875E-4
Year
2003
0.0
2005
0.0010323468685478321
2006
0.0024088093599449415
2007
0.007914659325533379
2008
0.014452856159669649
2009
0.012388162422573986
2010
0.012732278045423262
2011
0.014796971782518927
2012
0.04852030282174811
2013
0.06469373709566414
2014
0.06847900894700619
2015
0.08017894012388162
2016
0.1063317274604267
2017
0.12456985547143841
2018
0.16827253957329663
2019
0.24363386097728837
2020
0.370956641431521
2021
0.3692360633172746
2022
0.4679972470750172
2023
0.6321403991741225
2024
0.7945629731589814
2025
1.0
2026
0.6527873365450791
2027
0.0055058499655884375
Keywords
target
1.0
cell
0.3107970160973694
amorphous
0.30098154691794266
between
0.27318413820180604
energy
0.19010600706713782
experimental
0.1574401256380055
adsorption
0.14526894385551628
surface
0.13568904593639575
performance
0.1352964271692187
temperature
0.07813113466823714
water
0.07773851590106007
interaction
0.06117000392618767
mechanism
0.05928543384373773
analysis
0.0447585394581861
chemical
0.04334511189634865
higher
0.0425598743619945
potential
0.027718884962701217
enhanced
0.02371417353749509
increase
0.014055751864939145
polymer
0.013584609344326658
well
0.012563800549666274
effective
0.009422850412249705
formation
0.00855908912446015
applied
7.067137809187279E-4
design
0.0
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