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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0019559264571652104
Modules
Adsorption Locator
0.05071046799634989
Amorphous Cell
0.35666797027766917
Blends
0.004171555207925955
CASTEP
0.02372572024507887
CDOCKER
0.0
COMPASS
0.5213140398904966
COMPASS III
0.06179116151740321
COSMOconf
0.0
COSMOperm
2.6072220049537216E-4
COSMOplex
0.0
COSMOquick
1.3036110024768608E-4
COSMOtherm
0.0018250554034676054
Classical Simulations
0.9997392777995047
Conformers
0.00299830530569678
Crystallization
0.049276495893625344
DFTB Plus
0.0024768609047060358
DMol3
0.06361621692087081
DPD
0.004692999608916699
Discover
0.012775387824273237
Forcite
1.0
GULP
0.0024768609047060358
Kinetix
1.3036110024768608E-4
MesoDyn
0.001694694303219919
Mesocite
0.005866249511145874
Mesoscale
0.009255638117585712
Modules
0.0
Morphology
0.019293442836657543
Polymorph
0.0019554165037152915
QMERA
0.0
QSAR
0.0013036110024768608
Quantum Mechanics
0.08356146525876679
Reflex
0.028418719853995567
Reflex Plus
0.001564333202972233
Semi-empirical
0.005866249511145874
Sorption
0.05201407899882675
Synthia
6.518055012384304E-4
VAMP
0.003128666405944466
Visualization
0.0
X-Cell
6.518055012384304E-4
Year
2003
0.0
2005
0.0013614703880190605
2006
6.807351940095302E-4
2007
0.008849557522123894
2008
0.014295439074200136
2009
0.013614703880190605
2010
0.010891763104152484
2011
0.015656909462219197
2012
0.043567052416609936
2013
0.06603131381892444
2014
0.0673927842069435
2015
0.07896528250510551
2016
0.10006807351940095
2017
0.12049012933968686
2018
0.17426820966643974
2019
0.23349217154526888
2020
0.3567052416609939
2021
0.3662355343771273
2022
0.46698434309053777
2023
0.6215112321307011
2024
0.7957794417971409
2025
1.0
2026
0.6432947583390062
2027
0.006126616746085773
Keywords
target
1.0
cell
0.3098790639233548
amorphous
0.300455473535417
between
0.270299984294016
energy
0.18548767080257578
experimental
0.14952096748861315
adsorption
0.14449505261504633
surface
0.13569970158630437
performance
0.13507146222710853
temperature
0.08339877493324957
water
0.08339877493324957
mechanism
0.06219569656038951
interaction
0.0609392178419978
higher
0.045861473221297314
chemical
0.044919114182503536
analysis
0.03942201978953982
potential
0.02811371132401445
enhanced
0.024344275168839326
formation
0.014135385581906707
increase
0.012721847023716036
polymer
0.009894769907334695
well
0.008638291188942987
effective
0.007695932150149207
design
0.0025129574367834147
applied
0.0
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