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Application
Discovery Studio
0.21519524617996605
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07490909090909091
Amorphous Cell
0.33454545454545453
Blends
0.006545454545454545
CASTEP
0.4050909090909091
CDOCKER
0.06763636363636363
CHARMm
0.0669090909090909
COMPASS
0.4727272727272727
COMPASS III
0.09454545454545454
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.025454545454545455
Catalyst
0.028363636363636365
Classical Simulations
1.0
Crystallization
0.08581818181818182
DFTB Plus
0.005090909090909091
DMol3
0.3338181818181818
DPD
0.006545454545454545
Discover
0.022545454545454546
Forcite
0.6661818181818182
GULP
0.015272727272727273
LUDI
0.005090909090909091
LibDock
0.03490909090909091
LigandFit
0.004363636363636364
MCSS
7.272727272727272E-4
MODELER
0.07345454545454545
MesoDyn
0.002909090909090909
Mesocite
0.005090909090909091
Mesoscale
0.013818181818181818
Morphology
0.016
ONETEP
0.0
Polymorph
0.0014545454545454545
QMERA
7.272727272727272E-4
QSAR
0.0
Quantum Mechanics
0.7221818181818181
Reflex
0.06763636363636363
Reflex Plus
0.0
Semi-empirical
0.008727272727272728
Sorption
0.05890909090909091
Synthia
0.0
VAMP
0.0014545454545454545
Visualization
0.29672727272727273
X-Cell
0.0
ZDOCK
0.01090909090909091
Year
2007
0.0
2008
0.0
2009
0.0027624309392265192
2010
0.008287292817679558
2011
0.013812154696132596
2012
0.026243093922651933
2013
0.03591160220994475
2014
0.04281767955801105
2015
0.03867403314917127
2016
0.06629834254143646
2017
0.05939226519337017
2018
0.11602209944751381
2019
0.1464088397790055
2020
0.15469613259668508
2021
0.26657458563535913
2022
0.3218232044198895
2023
0.3370165745856354
2024
0.6077348066298343
2025
1.0
2026
0.8370165745856354
2027
0.008287292817679558
Keywords
synergistic
1.0
target
0.929416403785489
between
0.2606466876971609
performance
0.1498422712933754
energy
0.14668769716088328
potential
0.10134069400630914
enhanced
0.09305993690851735
strategy
0.06782334384858044
cell
0.061908517350157725
surface
0.05717665615141956
adsorption
0.05323343848580442
efficient
0.05323343848580442
mechanism
0.04692429022082019
novel
0.04337539432176656
analysis
0.04219242902208202
experimental
0.03943217665615142
effective
0.024053627760252366
promising
0.021293375394321766
interaction
0.02089905362776025
amorphous
0.018533123028391166
design
0.01774447949526814
stability
0.011041009463722398
activity
0.0031545741324921135
formation
3.943217665615142E-4
efficiency
0.0
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