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Application
Discovery Studio
0.04787766185508075
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06450036647935499
Amorphous Cell
0.4033716100659663
Blends
0.0029318348399706815
CASTEP
0.46151966772538483
CDOCKER
0.015147813339848522
CHARMm
0.028585389689714146
COMPASS
0.5323723430246763
COMPASS III
0.08844368433911556
COSMObase
0.002443195699975568
COSMOconf
0.0019545565599804545
COSMOmic
0.0
COSMOperm
4.886391399951136E-4
COSMOplex
0.0
COSMOquick
0.0014659174199853407
COSMOtherm
0.06792084045932079
Catalyst
0.020278524309797215
Classical Simulations
1.0
Conformers
9.772782799902272E-4
Crystallization
0.08868800390911312
DFTB Plus
0.007818226239921818
DMol3
0.2777913510872221
DPD
0.003909113119960909
Discover
0.013681895919863182
Forcite
0.7043733203029563
GULP
0.019056926459809432
Kinetix
0.0
LUDI
0.002198876129978011
LibDock
0.008062545809919374
LigandFit
0.004153432689958466
MCSS
7.329587099926704E-4
MODELER
0.02907402882970926
MesoDyn
0.0034204739799657954
Mesocite
0.00610798924993892
Mesoscale
0.01221597849987784
Morphology
0.018568287319814317
ONETEP
0.001221597849987784
Polymorph
0.0031761544099682387
QSAR
9.772782799902272E-4
Quantum Mechanics
0.7231859271927681
Reflex
0.0662106034693379
Reflex Plus
7.329587099926704E-4
Semi-empirical
0.009284143659907158
Sorption
0.051551429269484486
Synthia
0.0017102369899828977
TURBOMOLE
0.0
VAMP
0.001221597849987784
Visualization
0.17395553383826046
X-Cell
7.329587099926704E-4
ZDOCK
0.004397752259956022
Year
2012
0.0013215859030837004
2013
0.0052863436123348016
2014
0.004845814977973568
2015
0.006607929515418502
2016
0.007929515418502203
2017
0.011894273127753305
2018
0.01145374449339207
2019
0.020704845814977973
2020
0.06696035242290749
2021
0.20704845814977973
2022
0.43612334801762115
2023
0.5013215859030837
2024
0.7273127753303965
2025
1.0
2026
0.5859030837004405
2027
0.0
Keywords
performance
1.0
target
0.9344684504220918
energy
0.21347832307912434
between
0.20560881385033625
cell
0.09786807840892832
potential
0.0851337816568894
experimental
0.07554728859636571
amorphous
0.07397338675060809
surface
0.06381456574617256
enhanced
0.05179567892402347
adsorption
0.0437830877092574
stability
0.03691515238231507
efficient
0.036342824438403205
design
0.03433967663471169
strategy
0.03190728287308628
analysis
0.029904135069394763
promising
0.026184003433967665
novel
0.02418085563027615
effective
0.02017456002289312
mechanism
0.014308198597796537
higher
0.010301902990413506
chemical
0.008298755186721992
temperature
0.007440263270854199
development
0.0035770496494491343
efficiency
0.0
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