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Application
Discovery Studio
0.09696969696969697
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0348297213622291
Amorphous Cell
0.16718266253869968
Blends
0.0030959752321981426
CASTEP
0.6091331269349846
CDOCKER
0.016253869969040248
CHARMm
0.053405572755417956
COMPASS
0.27321981424148606
COMPASS III
0.016253869969040248
COSMObase
0.0
COSMOconf
0.0
COSMOtherm
0.033281733746130034
Catalyst
0.01780185758513932
Classical Simulations
0.6114551083591331
Conformers
0.0046439628482972135
Crystallization
0.06501547987616099
DFTB Plus
0.0030959752321981426
DMol3
0.41099071207430343
DPD
0.0023219814241486067
Discover
0.02476780185758514
Forcite
0.30495356037151705
GULP
0.09055727554179567
LUDI
0.0023219814241486067
LibDock
0.0030959752321981426
LigandFit
0.005417956656346749
MODELER
0.04256965944272446
MesoDyn
0.0
Mesocite
0.0030959752321981426
Mesoscale
0.006191950464396285
Morphology
0.018575851393188854
ONETEP
0.006191950464396285
Polymorph
0.0046439628482972135
QMERA
0.0
QSAR
7.739938080495357E-4
Quantum Mechanics
1.0
Reflex
0.04411764705882353
Reflex Plus
7.739938080495357E-4
Semi-empirical
0.007739938080495356
Sorption
0.034055727554179564
TURBOMOLE
7.739938080495357E-4
VAMP
0.0030959752321981426
Visualization
0.12461300309597523
ZDOCK
0.0030959752321981426
Year
2003
0.0
2004
0.15517241379310345
2005
0.022988505747126436
2006
0.05172413793103448
2007
0.05747126436781609
2008
0.11781609195402298
2009
0.20689655172413793
2010
0.21839080459770116
2011
0.22701149425287356
2012
0.05172413793103448
2013
0.07471264367816093
2014
0.20114942528735633
2015
0.3994252873563218
2016
0.21551724137931033
2017
0.04310344827586207
2018
0.49712643678160917
2019
0.3735632183908046
2020
1.0
2021
0.4482758620689655
2022
0.4425287356321839
2023
0.42528735632183906
2024
0.5316091954022989
2025
0.3074712643678161
2026
0.13793103448275862
Keywords
energy
1.0
target
0.9548324429334628
between
0.2462360369111219
experimental
0.15687226809130647
surface
0.1160757649344342
potential
0.10053423992229238
analysis
0.09227780475959203
interaction
0.08353569694026226
chemical
0.054881010199125786
higher
0.0519669742593492
adsorption
0.04808159300631375
well
0.04662457503642545
band
0.045167557066537155
stable
0.03788246721709568
stability
0.036911121903836816
cell
0.03351141330743079
formation
0.03205439533754249
performance
0.03205439533754249
temperature
0.028654686741136474
mechanism
0.01894123360854784
applied
0.012141816415735794
increase
0.010684798445847498
promising
0.003399708596406022
crystal
9.713453132588635E-4
lower
0.0
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