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Application
Discovery Studio
0.1831284442560407
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07680332122470161
Amorphous Cell
0.4130773222625843
Blends
0.005708354955889984
CASTEP
0.16865594187856772
CDOCKER
0.04462895692786715
CHARMm
0.05656460819927348
COMPASS
0.49403217436429686
COMPASS III
0.10275038920601973
COSMObase
0.0036325895173845357
COSMOconf
0.006746237675142709
COSMOmic
0.0
COSMOperm
0.0020757654385054488
COSMOplex
5.189413596263622E-4
COSMOquick
0.002594706798131811
COSMOtherm
0.08873897249610795
Catalyst
0.013492475350285417
Classical Simulations
1.0
Conformers
5.189413596263622E-4
Crystallization
0.06434872859366891
DFTB Plus
0.0031136481577581734
DMol3
0.15464452516865596
DPD
0.007265179034769071
Discover
0.0036325895173845357
Forcite
0.7192527244421381
GULP
0.011416709911779968
LUDI
0.0
LibDock
0.012454592631032694
LigandFit
0.0015568240788790867
MODELER
0.0316554229372081
MesoDyn
0.0020757654385054488
Mesocite
0.008822003113648157
Mesoscale
0.01608718214841723
Morphology
0.014530358069538143
QMERA
0.0
QSAR
5.189413596263622E-4
Quantum Mechanics
0.3134405812143228
Reflex
0.049818370524130774
Reflex Plus
0.0
Semi-empirical
0.0041515308770108976
Sorption
0.07576543850544888
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.2755578619615983
X-Cell
5.189413596263622E-4
ZDOCK
0.005708354955889984
Year
2020
0.025466893039049237
2021
0.055178268251273345
2022
0.08149405772495756
2023
0.23514431239388794
2024
0.8786078098471987
2025
1.0
2026
0.5356536502546689
2027
0.0
Keywords
water
1.0
target
0.9422673198040588
between
0.2470258922323303
cell
0.15675297410776767
energy
0.1536039188243527
performance
0.1350594821553534
amorphous
0.12281315605318405
potential
0.11826452064380685
surface
0.10986703988803359
adsorption
0.099370188943317
experimental
0.09482155353393981
analysis
0.08187543736878937
interaction
0.07312806158152554
mechanism
0.06717984604618614
enhanced
0.03883834849545136
efficient
0.03603918824352694
effective
0.02939118264520644
higher
0.02834149755073478
novel
0.026242127361791462
visualization
0.02589223233030091
chemical
0.016445066480055982
stability
0.01609517144856543
hydrogen
0.01224632610216935
formation
0.010496850944716585
efficiency
0.0
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