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Application
Discovery Studio
1.0
Materials Studio
0.9956899992018517
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06925841228356747
Amorphous Cell
0.2675051726015463
Antibody
3.266906239790918E-4
Blends
0.003266906239790918
CASTEP
0.43591418926276815
CDOCKER
0.19013394315583143
CHARMm
0.2686485897854732
COMPASS
0.37580311445061526
COMPASS III
0.05858651856691713
COSMObase
0.0022868343678536427
COSMOconf
0.00277687030382228
COSMOmic
3.266906239790918E-4
COSMOperm
0.0013612109332462158
COSMOplex
4.900359359686377E-4
COSMOquick
0.0015790046825656103
COSMOtherm
0.06648154197974518
Cantera
5.4448437329848636E-5
Catalyst
0.14907982140912557
Classical Simulations
1.0
Conformers
0.0016879015572253077
Crystallization
0.07802461069367309
DFTB Plus
0.006207121855602744
DMol3
0.20750299466405314
DPD
0.003865839050419253
Discover
0.0076772296635086576
Forcite
0.5159533921376457
GULP
0.030109985843406295
Kinetix
1.633453119895459E-4
LUDI
0.007895023412828052
LibDock
0.07236197321136884
LigandFit
0.013884351519111401
MCSS
0.0020145921812043995
MODELER
0.2270499836654688
MesoDyn
0.0021779374931939453
Mesocite
0.00517260154633562
Mesoscale
0.009637373407383208
Modules
0.0
Morphology
0.018621365566808233
ONETEP
0.0015245562452357616
Polymorph
0.002123489055864097
QMERA
4.900359359686377E-4
QSAR
0.0019056953065447022
Quantum Mechanics
0.6296417292823696
Reflex
0.05727975607100076
Reflex Plus
9.800718719372753E-4
Reflex QPA
0.0
Semi-empirical
0.008983992159425025
Sorption
0.051617118588696505
Synthia
0.0012523140585865185
TURBOMOLE
7.078296852880323E-4
VAMP
0.0021779374931939453
Visualization
0.8412283567461614
X-Cell
0.00119786562125667
ZDOCK
0.03141674833932266
Year
2016
0.01081263726980909
2017
0.06825477276566988
2018
0.09891873627301909
2019
0.18111167426930225
2020
0.20873458354451765
2021
0.26499408683899306
2022
0.5276229092752154
2023
0.844483865517824
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.22127114645817889
docking
0.18903192469277258
visualization
0.1889869919795107
analysis
0.15079418570690392
between
0.15041225764417784
novel
0.09390937071735077
energy
0.07501516479072588
binding
0.060412032980611534
cell
0.05178495203432859
activity
0.05144795668486442
interaction
0.0376086810002022
experimental
0.029093931837073983
promising
0.02695962795713419
synthesized
0.0250724540001348
mechanism
0.018220215227696523
protein
0.015703983285030667
stability
0.008694480016175777
synthesis
0.00775089303767608
development
0.007144301408640561
chemical
0.0042012086899867445
effective
0.003212688998225158
design
0.0020444384534160096
performance
6.739906989283548E-5
well
0.0
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