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Application
Discovery Studio
0.255436785845927
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061745919091554295
Amorphous Cell
0.32860184528034064
Blends
0.0063875088715401
CASTEP
0.6217175301632364
CDOCKER
0.09155429382540808
CHARMm
0.09865152590489709
COMPASS
0.46202980837473384
COMPASS III
0.0695528743789922
COSMObase
0.0014194464158978
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.04045422285308729
Catalyst
0.031227821149751596
Classical Simulations
1.0
Conformers
7.097232079489E-4
Crystallization
0.09013484740951029
DFTB Plus
0.008516678495386799
DMol3
0.3697657913413769
DPD
0.0056777856635912
Discover
0.0262597586941093
Forcite
0.6160397444996452
GULP
0.049680624556423
LUDI
7.097232079489E-4
LibDock
0.032647267565649396
LigandFit
0.0049680624556423
MCSS
0.0
MODELER
0.12916962384669978
MesoDyn
0.0042583392476933995
Mesocite
0.0063875088715401
Mesoscale
0.015613910574875798
Morphology
0.0127750177430802
ONETEP
0.0
Polymorph
0.0028388928317956
QSAR
0.0028388928317956
Quantum Mechanics
0.9730305180979418
Reflex
0.0716820440028389
Reflex Plus
0.0014194464158978
Semi-empirical
0.0127750177430802
Sorption
0.05961674946770759
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0035486160397444995
Visualization
0.34492547906316534
X-Cell
7.097232079489E-4
ZDOCK
0.0106458481192335
Year
2004
0.002677376171352075
2005
0.00535475234270415
2006
0.01740294511378849
2007
0.01606425702811245
2008
0.02677376171352075
2009
0.025435073627844713
2010
0.028112449799196786
2011
0.058902275769745646
2012
0.06827309236947791
2013
0.06961178045515395
2014
0.12717536813922356
2015
0.1285140562248996
2016
0.14056224899598393
2017
0.16733601070950468
2018
0.23560910307898258
2019
0.23962516733601072
2020
0.2463186077643909
2021
0.15796519410977242
2022
0.42704149933065594
2023
0.4966532797858099
2024
0.784471218206158
2025
1.0
2026
0.2958500669344043
2027
0.0
Keywords
enhanced
1.0
target
0.9485103626943006
between
0.22538860103626943
energy
0.15123056994818654
potential
0.09132124352331607
performance
0.09099740932642487
surface
0.06347150259067358
higher
0.05569948186528497
cell
0.055375647668393785
analysis
0.0508419689119171
experimental
0.044689119170984455
improved
0.034974093264248704
adsorption
0.03044041450777202
interaction
0.03044041450777202
novel
0.03044041450777202
stability
0.012629533678756476
mechanism
0.011010362694300517
effective
0.010686528497409326
promising
0.010686528497409326
increase
0.008419689119170985
synthesized
0.0045336787564766836
efficient
0.003562176165803109
formation
0.0012953367875647669
well
9.715025906735751E-4
amorphous
0.0
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