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Application
Discovery Studio
0.01655837350660239
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0625
Amorphous Cell
0.34554140127388533
Blends
0.005573248407643312
CASTEP
0.5967356687898089
CDOCKER
0.012738853503184714
CHARMm
0.028662420382165606
COMPASS
0.527468152866242
COMPASS III
0.02746815286624204
COSMObase
3.980891719745223E-4
COSMOconf
7.961783439490446E-4
COSMOmic
0.0
COSMOperm
3.980891719745223E-4
COSMOplex
0.0
COSMOquick
0.0023885350318471337
COSMOtherm
0.10230891719745223
Catalyst
0.03144904458598726
Classical Simulations
0.9633757961783439
Conformers
0.002786624203821656
Crystallization
0.10788216560509555
DFTB Plus
0.00875796178343949
DMol3
0.4251592356687898
DPD
0.00875796178343949
Discover
0.054140127388535034
Forcite
0.5664808917197452
GULP
0.04777070063694268
LUDI
0.005573248407643312
LibDock
0.006767515923566879
LigandFit
0.007961783439490446
MCSS
7.961783439490446E-4
MODELER
0.03105095541401274
MesoDyn
0.004777070063694267
Mesocite
0.005971337579617835
Mesoscale
0.017914012738853503
Morphology
0.020302547770700636
ONETEP
0.003980891719745223
Polymorph
0.010350318471337579
QSAR
0.0035828025477707007
Quantum Mechanics
1.0
Reflex
0.07484076433121019
Reflex Plus
0.0035828025477707007
Semi-empirical
0.013535031847133758
Sorption
0.04976114649681529
Synthia
0.0031847133757961785
VAMP
0.004378980891719745
Visualization
0.13694267515923567
X-Cell
0.0011942675159235668
ZDOCK
0.0023885350318471337
Year
2003
0.0
2004
0.009560229445506692
2005
0.014340344168260038
2006
0.0124282982791587
2007
0.018164435946462717
2008
0.027724665391969407
2009
0.0372848948374761
2010
0.05066921606118547
2011
0.06978967495219886
2012
0.08126195028680688
2013
0.13479923518164436
2014
0.14818355640535372
2015
0.20363288718929254
2016
0.22753346080305928
2017
0.26003824091778205
2018
0.34608030592734224
2019
0.3011472275334608
2020
0.25812619502868067
2021
0.2762906309751434
2022
0.8977055449330784
2023
1.0
2024
0.8154875717017208
2025
0.08604206500956023
2026
0.0621414913957935
Keywords
performance
1.0
target
0.957180905552141
between
0.21081745543945912
energy
0.20569555418971522
experimental
0.10694529809465274
surface
0.07867240319606637
chemical
0.059618930547019056
cell
0.05838967424708052
potential
0.05449702929727515
adsorption
0.04855562384757222
amorphous
0.037492317148125384
well
0.03544355664822782
applied
0.03278016799836099
higher
0.03032165539848392
design
0.022741241548862937
analysis
0.018029092399098546
promising
0.015365703749231715
novel
0.013931571399303422
temperature
0.012702315099364885
mechanism
0.011677934849416103
efficient
0.010653554599467322
effective
0.007375537799631223
stability
0.0022536365498873182
improved
0.0014341323499282934
enhanced
0.0
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