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Application
Discovery Studio
0.0029498525073746312
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016367980884109918
Amorphous Cell
0.9501792114695341
Blends
0.006690561529271207
CASTEP
0.048626045400238946
CDOCKER
2.3894862604540023E-4
CHARMm
0.0011947431302270011
COMPASS
0.5949820788530465
COMPASS III
0.06224611708482676
COSMObase
2.3894862604540023E-4
COSMOconf
1.1947431302270011E-4
COSMOperm
3.5842293906810036E-4
COSMOplex
0.0
COSMOquick
5.973715651135006E-4
COSMOtherm
0.0035842293906810036
Cantera
0.0
Catalyst
2.3894862604540023E-4
Classical Simulations
1.0
Conformers
0.0011947431302270011
Crystallization
0.03022700119474313
DFTB Plus
0.0032258064516129032
DMol3
0.05400238948626045
DPD
0.015412186379928316
Discover
0.0959378733572282
Forcite
0.6598566308243727
GULP
0.01923536439665472
LibDock
3.5842293906810036E-4
MODELER
4.7789725209080046E-4
MesoDyn
0.005137395459976105
Mesocite
0.00943847072879331
Mesoscale
0.024731182795698924
Modules
0.0
Morphology
0.01875746714456392
ONETEP
5.973715651135006E-4
Polymorph
8.363201911589009E-4
QMERA
1.1947431302270011E-4
QSAR
0.0
Quantum Mechanics
0.101194743130227
Reflex
0.01039426523297491
Reflex Plus
7.168458781362007E-4
Reflex QPA
0.0
Semi-empirical
0.005854241338112306
Sorption
0.03906810035842294
Synthia
0.0025089605734767025
VAMP
0.002150537634408602
Visualization
0.010752688172043012
X-Cell
3.5842293906810036E-4
ZDOCK
0.0
Year
2000
0.0
2001
0.0031525851197982345
2002
0.0025220680958385876
2003
0.006305170239596469
2004
0.010718789407313998
2005
0.01197982345523329
2006
0.021437578814627996
2007
0.025851197982345524
2008
0.034047919293820936
2009
0.03467843631778058
2010
0.05296343001261034
2011
0.06809583858764187
2012
0.07692307692307693
2013
0.1034047919293821
2014
0.1116015132408575
2015
0.12799495586380832
2016
0.15762925598991173
2017
0.17276166456494324
2018
0.17969735182849936
2019
0.25598991172761665
2020
0.2742749054224464
2021
0.2849936948297604
2022
0.4854981084489281
2023
0.6242118537200504
2024
0.7969735182849937
2025
1.0
2026
0.6796973518284993
2027
0.006305170239596469
Keywords
amorphous
1.0
target
0.9387936507936508
cell
0.8845714285714286
between
0.30184126984126985
energy
0.1980952380952381
experimental
0.16546031746031745
performance
0.13422222222222221
temperature
0.12165079365079365
polymer
0.1012063492063492
water
0.09117460317460317
surface
0.09015873015873016
interaction
0.07123809523809524
mechanism
0.06895238095238095
higher
0.052698412698412696
analysis
0.04838095238095238
mechanical
0.03936507936507937
increase
0.038603174603174605
adsorption
0.03187301587301587
enhanced
0.02438095238095238
well
0.020444444444444446
formation
0.016
chemical
0.013841269841269842
potential
0.007492063492063492
applied
0.007238095238095238
design
0.0
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