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Application
Discovery Studio
0.12671112671112672
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.14927566659668276
Amorphous Cell
0.2849044719714466
Antibody
0.0
Blends
0.0012597102666386732
CASTEP
0.4805794667226538
CDOCKER
0.02435439848834768
CHARMm
0.053537686332143605
COMPASS
0.5483938694100357
COMPASS III
0.047239134998950244
COSMObase
4.19903422212891E-4
COSMOconf
2.099517111064455E-4
COSMOmic
0.0
COSMOperm
2.099517111064455E-4
COSMOplex
0.0
COSMOquick
2.099517111064455E-4
COSMOtherm
0.023724543355028344
Catalyst
0.014696619777451186
Classical Simulations
1.0
Conformers
0.0020995171110644553
Crystallization
0.06613478899853034
DFTB Plus
0.009027923577577156
DMol3
0.40877598152424943
DPD
0.003149275666596683
Discover
0.025194205332773462
Forcite
0.639932815452446
GULP
0.025404157043879907
Kinetix
6.298551333193366E-4
LUDI
0.0012597102666386732
LibDock
0.007978165022044929
LigandFit
0.003149275666596683
MCSS
0.0
MODELER
0.06508503044299811
MesoDyn
0.0010497585555322277
Mesocite
0.00608859962208692
Mesoscale
0.009237875288683603
Modules
0.0
Morphology
0.028343480999370146
ONETEP
0.0018895653999580096
QMERA
6.298551333193366E-4
QSAR
8.39806844425782E-4
Quantum Mechanics
0.8605920638253202
Reflex
0.03695150115473441
Reflex Plus
0.0014696619777451185
Semi-empirical
0.014696619777451186
Sorption
0.04639932815452446
Synthia
6.298551333193366E-4
TURBOMOLE
6.298551333193366E-4
VAMP
0.004618937644341801
Visualization
0.20911190426201973
ZDOCK
0.00986773042200294
Year
2010
0.0
2011
0.021373056994818652
2012
0.02266839378238342
2013
0.03432642487046632
2014
0.03432642487046632
2015
0.038860103626943004
2016
0.03238341968911917
2017
0.10038860103626943
2018
0.25712435233160624
2019
0.38795336787564766
2020
0.6632124352331606
2021
0.7558290155440415
2022
0.8102331606217616
2023
0.8264248704663213
2024
1.0
2025
0.9352331606217616
2026
0.4993523316062176
2027
0.0
Keywords
surface
1.0
target
0.9483730021846614
adsorption
0.2721628147637116
between
0.2679084741865011
energy
0.18949062895251237
experimental
0.13245946878233875
interaction
0.08221225710014948
analysis
0.08186731056686214
performance
0.07991261354490053
applied
0.0778429343451765
mechanism
0.06576980568011959
cell
0.06013567896975969
potential
0.05933080372542256
chemical
0.05070714039323905
water
0.037139243417270325
formation
0.03506956421754628
higher
0.031505116706910426
amorphous
0.018972059330803724
effective
0.013222950442681384
well
0.01264803955386915
stable
0.008623663332183512
enhanced
0.007703805910083937
stability
0.003334483155110958
novel
0.002414625733011383
adsorbed
0.0
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