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Application
Discovery Studio
0.039690590920618815
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0654722406547224
Amorphous Cell
0.39416058394160586
Blends
0.0033178500331785005
CASTEP
0.47843397478433974
CDOCKER
0.015040920150409202
CHARMm
0.027869940278699403
COMPASS
0.5372705153727052
COMPASS III
0.08051316080513161
COSMObase
0.0022119000221190004
COSMOconf
0.0015483300154833
COSMOmic
0.0
COSMOperm
8.847600088476001E-4
COSMOplex
4.4238000442380006E-4
COSMOquick
0.0015483300154833
COSMOtherm
0.07277151072771511
Catalyst
0.021234240212342402
Classical Simulations
1.0
Conformers
6.635700066357001E-4
Crystallization
0.090687900906879
DFTB Plus
0.0077416500774165
DMol3
0.30612696306126963
DPD
0.0057509400575094
Discover
0.019907100199071003
Forcite
0.6843618668436187
GULP
0.022340190223401904
Kinetix
0.0
LUDI
0.0022119000221190004
LibDock
0.007078080070780801
LigandFit
0.0035390400353904005
MCSS
4.4238000442380006E-4
MODELER
0.028091130280911304
MesoDyn
0.0037602300376023004
Mesocite
0.0072992700729927005
Mesoscale
0.014819730148197301
Morphology
0.019464720194647202
ONETEP
0.0017695200176952002
Polymorph
0.0035390400353904005
QSAR
0.0011059500110595002
Quantum Mechanics
0.7657597876575979
Reflex
0.06635700066357
Reflex Plus
0.0015483300154833
Semi-empirical
0.009732360097323601
Sorption
0.0537491705374917
Synthia
0.0017695200176952002
TURBOMOLE
0.0
VAMP
0.0017695200176952002
Visualization
0.1654501216545012
X-Cell
4.4238000442380006E-4
ZDOCK
0.003981420039814201
Year
2010
0.0
2011
0.0017613386173491853
2012
0.0035226772346983706
2013
0.005724350506384853
2014
0.0035226772346983706
2015
0.014971378247468076
2016
0.012769704975781594
2017
0.046235138705416116
2018
0.0841039189784236
2019
0.13650374284456188
2020
0.16336415675913693
2021
0.32100396301188905
2022
0.44077498899163364
2023
0.5015411712901805
2024
0.7278731836195509
2025
1.0
2026
0.5860854249229415
2027
4.4033465433729633E-4
Keywords
performance
1.0
target
0.936834094368341
energy
0.21448503297818367
between
0.20319634703196346
cell
0.09069000507356671
experimental
0.08193810248604769
potential
0.08105022831050228
amorphous
0.06722475900558092
surface
0.0669710806697108
enhanced
0.04578893962455606
adsorption
0.045662100456621
efficient
0.037037037037037035
design
0.0334855403348554
stability
0.030187721968543885
analysis
0.027650938609842718
promising
0.0273972602739726
strategy
0.024606798579401318
novel
0.021689497716894976
effective
0.021562658548959918
mechanism
0.015854895991882292
higher
0.01445966514459665
chemical
0.012430238457635717
temperature
0.007864028411973617
development
7.6103500761035E-4
efficiency
0.0
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