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Application
Discovery Studio
0.037231253277399054
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06338028169014084
Amorphous Cell
0.33903420523138833
Blends
0.005030181086519115
CASTEP
0.5744466800804829
CDOCKER
0.02112676056338028
CHARMm
0.04225352112676056
COMPASS
0.5392354124748491
COMPASS III
0.02716297786720322
COSMObase
0.001006036217303823
COSMOconf
0.002012072434607646
COSMOperm
0.0
COSMOquick
0.002012072434607646
COSMOtherm
0.10663983903420524
Catalyst
0.05533199195171026
Classical Simulations
1.0
Conformers
0.002012072434607646
Crystallization
0.09959758551307847
DFTB Plus
0.007042253521126761
DMol3
0.42655935613682094
DPD
0.006036217303822937
Discover
0.060362173038229376
Forcite
0.5694164989939637
GULP
0.04929577464788732
LUDI
0.01006036217303823
LibDock
0.008048289738430584
LigandFit
0.013078470824949699
MCSS
0.001006036217303823
MODELER
0.04929577464788732
MesoDyn
0.004024144869215292
Mesocite
0.005030181086519115
Mesoscale
0.014084507042253521
Morphology
0.018108651911468814
ONETEP
0.004024144869215292
Polymorph
0.009054325955734407
QSAR
0.0030181086519114686
Quantum Mechanics
0.9839034205231388
Reflex
0.07142857142857142
Reflex Plus
0.002012072434607646
Semi-empirical
0.013078470824949699
Sorption
0.04627766599597585
Synthia
0.001006036217303823
VAMP
0.005030181086519115
Visualization
0.1529175050301811
X-Cell
0.001006036217303823
ZDOCK
0.002012072434607646
Year
2003
0.0
2004
0.013404825737265416
2005
0.020107238605898123
2006
0.01742627345844504
2007
0.02546916890080429
2008
0.0388739946380697
2009
0.05227882037533512
2010
0.07104557640750671
2011
0.08310991957104558
2012
0.06300268096514745
2013
0.06568364611260054
2014
0.05227882037533512
2015
0.09249329758713137
2016
0.064343163538874
2017
0.02546916890080429
2018
0.07640750670241286
2019
0.07238605898123325
2020
0.3096514745308311
2021
0.32439678284182305
2022
1.0
2023
0.16890080428954424
2024
0.1876675603217158
2025
0.1126005361930295
2026
0.0871313672922252
Keywords
performance
1.0
target
0.9521197007481297
between
0.21895261845386535
energy
0.18952618453865336
experimental
0.10922693266832918
surface
0.07281795511221945
adsorption
0.05785536159600998
potential
0.05236907730673317
cell
0.04937655860349127
chemical
0.04887780548628429
applied
0.0428927680798005
amorphous
0.032418952618453865
analysis
0.030922693266832918
higher
0.02942643391521197
well
0.02942643391521197
temperature
0.021945137157107233
novel
0.02144638403990025
design
0.016957605985037406
efficient
0.011471321695760598
stability
0.011471321695760598
effective
0.007481296758104738
promising
0.007481296758104738
water
0.00199501246882793
application
0.0014962593516209476
improved
0.0
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