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Application
Discovery Studio
1.0
Materials Studio
0.9708444050782403
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0685345696432171
Amorphous Cell
0.2648659544446684
Antibody
2.0157226365652087E-4
Blends
0.0029227978230195527
CASTEP
0.4146341463414634
CDOCKER
0.18917556944164482
CHARMm
0.27373513404555533
COMPASS
0.37048982060068536
COMPASS III
0.061580326547067125
COSMObase
0.00231808103204999
COSMOconf
0.0034267284821608546
COSMOmic
4.0314452731304173E-4
COSMOperm
0.0012094335819391251
COSMOplex
3.023583954847813E-4
COSMOquick
0.001914936504736948
COSMOtherm
0.06399919371094537
Cantera
0.0
Catalyst
0.13686756702277766
Classical Simulations
1.0
Conformers
0.001612578109252167
Crystallization
0.07720217698044748
DFTB Plus
0.004938520459584761
DMol3
0.1969361015924209
DPD
0.003225156218504334
Discover
0.006551098568836928
Forcite
0.5184438621245716
GULP
0.02791775851642814
Kinetix
1.0078613182826043E-4
LUDI
0.007558959887119532
LibDock
0.07296915944366056
LigandFit
0.012799838742189075
MCSS
0.001914936504736948
MODELER
0.2346301148961903
MesoDyn
0.0014110058455956461
Mesocite
0.0053416649868978025
Mesoscale
0.008869179600886918
Morphology
0.017234428542632532
ONETEP
0.0017133642410804273
Polymorph
0.001612578109252167
QMERA
2.0157226365652087E-4
QSAR
0.001612578109252167
Quantum Mechanics
0.5989719814553518
Reflex
0.05785123966942149
Reflex Plus
9.070751864543439E-4
Reflex QPA
0.0
Semi-empirical
0.007357387623463011
Sorption
0.05130014110058456
Synthia
7.055029227978231E-4
TURBOMOLE
8.062890546260835E-4
VAMP
0.0020157226365652087
Visualization
0.8242289860915138
X-Cell
0.0015117919774239065
ZDOCK
0.0318484176577303
Year
2017
0.0
2018
0.10012656447756996
2019
0.15454928983265365
2020
0.1756433694276473
2021
0.2176909014203347
2022
0.3896779637181831
2023
0.7039797496835888
2024
0.8288567008859513
2025
1.0
2026
0.45858529039516244
2027
0.0014062719729995782
Keywords
target
1.0
potential
0.2373790714376241
docking
0.19923112669511217
visualization
0.18888090912931435
analysis
0.16023826623294327
between
0.15128215960457944
novel
0.09792573190824215
energy
0.07515525326348697
binding
0.06759325757255713
cell
0.054835030205736976
activity
0.054116851844028556
interaction
0.03895061467618605
promising
0.0353174770816611
experimental
0.02665709095517722
synthesized
0.024460310084069115
mechanism
0.021756579781166827
protein
0.01934856998014448
stability
0.016898314393139283
development
0.01039246335178066
synthesis
0.009589793418106543
effective
0.009294072916226607
performance
0.005998901609564446
design
0.004689282244096152
chemical
0.0026614845169194374
including
0.0
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