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Application
Discovery Studio
0.06795533677512307
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030281813408016802
Amorphous Cell
0.12952914405741292
Blends
0.003325748293366007
CASTEP
0.6163136705758796
CDOCKER
0.014878347628216349
CHARMm
0.037633467530194295
COMPASS
0.21844915105898827
COMPASS III
0.007001575354454752
COSMObase
1.7503938386136881E-4
COSMOconf
8.75196919306844E-4
COSMOmic
0.0
COSMOquick
1.7503938386136881E-4
COSMOtherm
0.03378260108524418
Catalyst
0.016628741466830035
Classical Simulations
0.5160161036233153
Conformers
0.002625590757920532
Crystallization
0.05268685454227201
DFTB Plus
0.0019254332224750569
DMol3
0.40084018904253454
DPD
0.002800630141781901
Discover
0.0274811832662349
Forcite
0.22230001750393838
GULP
0.10309819709434623
Kinetix
0.0
LUDI
0.002100472606336426
LibDock
0.005426220899702433
LigandFit
0.004726063364256958
MCSS
0.0
MODELER
0.034482758620689655
MesoDyn
0.0012252756870295817
Mesocite
0.002100472606336426
Mesoscale
0.005951339051286539
Morphology
0.016453702082968667
ONETEP
0.0075266935060388585
Polymorph
0.006651496586732014
QMERA
7.001575354454753E-4
QSAR
0.002625590757920532
Quantum Mechanics
1.0
Reflex
0.030456852791878174
Reflex Plus
0.0019254332224750569
Semi-empirical
0.00735165412217749
Sorption
0.025730789427621213
Synthia
5.251181515841065E-4
TURBOMOLE
8.75196919306844E-4
VAMP
0.00437598459653422
Visualization
0.09399614913355504
X-Cell
0.0014003150708909505
ZDOCK
0.003500787677227376
Year
2003
0.0
2004
0.06697459584295612
2005
0.08545034642032333
2006
0.1354888375673595
2007
0.18321785989222478
2008
0.23556581986143188
2009
0.2571208622016936
2010
0.3187066974595843
2011
0.3248652809853734
2012
0.21016166281755197
2013
0.25789068514241725
2014
0.302540415704388
2015
0.3302540415704388
2016
0.3156274056966898
2017
0.29484218629715164
2018
0.3210161662817552
2019
0.11547344110854503
2020
0.3641262509622787
2021
0.29946112394149343
2022
1.0
2023
0.6735950731331793
2024
0.3849114703618168
2025
0.059276366435719784
2026
0.016166281755196306
Keywords
energy
1.0
target
0.933396539464328
between
0.24816307181796635
experimental
0.15927945010666034
surface
0.10405309315003555
potential
0.07608438018487794
well
0.06909220194358853
analysis
0.0617444892154539
chemical
0.059966816781227776
band
0.05759658686892628
interaction
0.05712254088646599
higher
0.04621948328987912
stable
0.044441810855653
adsorption
0.03733112111874852
stability
0.031168523346764638
temperature
0.020976534723868217
applied
0.01931737378525717
formation
0.017895235837876274
cell
0.01753970135103105
crystal
0.009006873666745675
mechanism
0.004147902346527613
optical
0.0016591609386110452
hydrogen
9.480919649205973E-4
increase
2.3702299123014932E-4
performance
0.0
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