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Application
Discovery Studio
0.04825737265415549
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06191868190273718
Amorphous Cell
0.4065904863141111
Blends
0.0031889449906989105
CASTEP
0.4480467711931969
CDOCKER
0.01674196120116928
CHARMm
0.02896625033218177
COMPASS
0.5333510496943927
COMPASS III
0.09433962264150944
COSMObase
0.0023917087430241827
COSMOconf
0.0015944724953494552
COSMOmic
0.0
COSMOperm
7.972362476747276E-4
COSMOplex
5.314908317831517E-4
COSMOquick
7.972362476747276E-4
COSMOtherm
0.06643635397289396
Catalyst
0.019399415360085038
Classical Simulations
1.0
Conformers
7.972362476747276E-4
Crystallization
0.08530427850119586
DFTB Plus
0.007175126229072549
DMol3
0.2692001062981664
DPD
0.004251926654265214
Discover
0.014084507042253521
Forcite
0.704225352112676
GULP
0.01807068828062716
Kinetix
0.0
LUDI
0.0013287270794578793
LibDock
0.006112144565506245
LigandFit
0.0026574541589157587
MCSS
2.6574541589157585E-4
MODELER
0.02630879617326601
MesoDyn
0.0029231995748073346
Mesocite
0.007175126229072549
Mesoscale
0.01222428913101249
Morphology
0.018867924528301886
ONETEP
0.0010629816635663034
Polymorph
0.0023917087430241827
QSAR
0.0010629816635663034
Quantum Mechanics
0.6991761892107361
Reflex
0.06351315439808664
Reflex Plus
5.314908317831517E-4
Semi-empirical
0.008503853308530427
Sorption
0.051820356098857295
Synthia
0.0018602179112410311
TURBOMOLE
0.0
VAMP
0.0010629816635663034
Visualization
0.17592346532022324
X-Cell
5.314908317831517E-4
ZDOCK
0.004251926654265214
Year
2012
0.002644336712208021
2013
0.005288673424416042
2014
0.003085059497576025
2015
0.00749228735125606
2016
0.004847950639048039
2017
0.007051564565888057
2018
0.004847950639048039
2019
0.010577346848832084
2020
0.049801674746584396
2021
0.20449537241075363
2022
0.23314235345967388
2023
0.41031291317761126
2024
0.7280740414279419
2025
1.0
2026
0.5861613045394447
2027
0.0
Keywords
performance
1.0
target
0.930166270783848
energy
0.21583531274742676
between
0.202375296912114
cell
0.101187648456057
potential
0.08709422011084719
amorphous
0.076326207442597
experimental
0.0728424386381631
surface
0.05890736342042755
enhanced
0.05558194774346793
adsorption
0.03974663499604117
stability
0.03974663499604117
efficient
0.03737133808392716
strategy
0.03515439429928741
design
0.033729216152019
analysis
0.02929532858273951
promising
0.025653206650831355
novel
0.024228028503562947
effective
0.023119556611243073
mechanism
0.01330166270783848
higher
0.009976247030878859
temperature
0.004592240696753761
chemical
0.003800475059382423
development
0.00332541567695962
efficiency
0.0
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