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Application
Discovery Studio
0.8649418926397343
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06790495718248703
Amorphous Cell
0.24810034977686649
Antibody
4.0204237526635306E-4
Blends
0.004020423752663531
CASTEP
0.5032364411208942
CDOCKER
0.17951192055642665
CHARMm
0.2729465685683271
COMPASS
0.3759096208740401
COMPASS III
0.043983435854139025
COSMObase
0.00197000763880513
COSMOconf
0.0024122542515981186
COSMOmic
4.824508503196237E-4
COSMOperm
0.0012865356008523298
COSMOplex
4.824508503196237E-4
COSMOquick
0.0017287822136453181
COSMOtherm
0.06927190125839264
Cantera
4.0204237526635306E-5
Catalyst
0.17267720017689864
Classical Simulations
1.0
Conformers
0.0018895991637518593
Crystallization
0.08535359626904676
DFTB Plus
0.006151248341575202
DMol3
0.24484380653720902
DPD
0.00591002291641539
Discover
0.01387046194668918
Forcite
0.48759699272303303
GULP
0.0394001527761026
Kinetix
1.6081695010654123E-4
LUDI
0.01053351023197845
LibDock
0.065372090218309
LigandFit
0.025167852691673702
MCSS
0.0022916415390182125
MODELER
0.25091464640373096
MesoDyn
0.0028545008643911067
Mesocite
0.006191452579101838
Mesoscale
0.01242310939573031
Modules
0.0
Morphology
0.02167008402685643
ONETEP
0.0025730712017046596
Polymorph
0.0026936839142845657
QMERA
5.628593253728943E-4
QSAR
0.0024122542515981186
Quantum Mechanics
0.7328026373979818
Reflex
0.06082901137779922
Reflex Plus
0.002090620351385036
Reflex QPA
0.0
Semi-empirical
0.009890242431552286
Sorption
0.05013468419571423
Synthia
0.001567965263538777
TURBOMOLE
9.246974631126121E-4
VAMP
0.0030555220520242835
Visualization
0.7289028263578982
X-Cell
0.001447352550958871
ZDOCK
0.031118079845615727
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.041726497170369116
2014
0.08269279499957767
2015
0.11487456710870851
2016
0.1243348255764845
2017
0.14266407635780048
2018
0.27595236084128727
2019
0.34453923473266324
2020
0.39521919081003465
2021
0.6302052538221133
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18711661486342032
between
0.16420806815004851
visualization
0.15075566957751574
docking
0.14741723814692387
analysis
0.13365237554886772
novel
0.08915092012432779
energy
0.08701300837074678
binding
0.054944332067031754
experimental
0.048431923956123474
activity
0.04792211423026954
cell
0.04756031377966353
interaction
0.04062032331803904
synthesized
0.024191293765520417
promising
0.01970167908300031
mechanism
0.018501159405989443
chemical
0.01657703882776654
well
0.016050783626885064
protein
0.012334106270659628
design
0.008222737513773086
synthesis
0.0061012712352196295
stability
0.004473169207492559
development
0.0034206588057296033
surface
1.644547502754617E-5
performance
0.0
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