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Application
Discovery Studio
0.33972035214914553
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.022354694485842028
Amorphous Cell
0.11028315946348734
Blends
0.0029806259314456036
CASTEP
0.6020864381520119
CDOCKER
0.06631892697466468
CHARMm
0.13487332339791355
COMPASS
0.18479880774962743
COMPASS III
0.005961251862891207
COSMOperm
0.0
COSMOquick
0.0014903129657228018
COSMOtherm
0.05365126676602087
Catalyst
0.10208643815201192
Classical Simulations
0.5819672131147541
Conformers
0.0029806259314456036
Crystallization
0.046199701937406856
DFTB Plus
0.0022354694485842027
DMol3
0.4105812220566319
DPD
0.011177347242921014
Discover
0.039493293591654245
Forcite
0.1780923994038748
GULP
0.12071535022354694
LUDI
0.012667660208643815
LibDock
0.020119225037257823
LigandFit
0.03129657228017884
MCSS
0.0
MODELER
0.15424739195231
MesoDyn
0.0037257824143070045
Mesocite
0.007451564828614009
Mesoscale
0.020119225037257823
Morphology
0.007451564828614009
ONETEP
0.007451564828614009
Polymorph
0.0022354694485842027
QMERA
0.0
QSAR
0.0029806259314456036
Quantum Mechanics
1.0
Reflex
0.03502235469448584
Reflex Plus
0.0029806259314456036
Semi-empirical
0.00894187779433681
Sorption
0.020119225037257823
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.005216095380029807
Visualization
0.2533532041728763
X-Cell
0.007451564828614009
ZDOCK
0.009687034277198211
Year
2003
0.0
2004
0.20567375886524822
2005
0.1595744680851064
2006
0.2624113475177305
2007
0.3404255319148936
2008
0.6205673758865248
2009
1.0
2010
0.9645390070921985
2011
0.7163120567375887
2012
0.2695035460992908
2013
0.1773049645390071
2014
0.5283687943262412
2015
0.35815602836879434
2016
0.12056737588652482
2017
0.4219858156028369
2018
0.19148936170212766
2019
0.11702127659574468
2020
0.6737588652482269
2021
0.4716312056737589
2022
0.8971631205673759
2023
0.24468085106382978
2024
0.3120567375886525
2025
0.1879432624113475
2026
0.06382978723404255
Keywords
target
1.0
between
0.20511744966442952
energy
0.13716442953020133
experimental
0.13003355704697986
analysis
0.08598993288590603
potential
0.08305369127516779
chemical
0.07843959731543625
surface
0.06753355704697987
well
0.06459731543624161
interaction
0.04907718120805369
novel
0.03859060402684564
visualization
0.034395973154362415
cell
0.03313758389261745
binding
0.031879194630872486
formation
0.031879194630872486
applied
0.026006711409395974
docking
0.017197986577181208
stable
0.015100671140939598
adsorption
0.008808724832214765
higher
0.007969798657718121
activity
0.005453020134228188
crystal
0.004614093959731544
stability
0.0041946308724832215
temperature
0.002936241610738255
role
0.0
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