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Application
Discovery Studio
1.0
Materials Studio
0.9316286826014453
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03831982313927782
Amorphous Cell
0.2468680913780398
Antibody
0.0
Blends
0.0014738393515106854
CASTEP
0.38393515106853354
CDOCKER
0.236551215917465
CHARMm
0.33456153279292555
COMPASS
0.33308769344141487
COMPASS III
0.054532056005895356
COSMObase
0.005158437730287398
COSMOconf
0.002210759027266028
COSMOplex
7.369196757553427E-4
COSMOquick
0.007369196757553427
COSMOtherm
0.08400884303610906
Catalyst
0.2711864406779661
Classical Simulations
1.0
Conformers
0.0014738393515106854
Crystallization
0.09579955784819455
DFTB Plus
0.004421518054532056
DMol3
0.23212969786293294
DPD
0.002210759027266028
Discover
0.007369196757553427
Forcite
0.4679439941046426
GULP
0.03168754605747973
LUDI
0.021370670596904937
LibDock
0.09064112011790715
LigandFit
0.018422991893883568
MCSS
0.004421518054532056
MODELER
0.21665438467207074
MesoDyn
0.0014738393515106854
Mesocite
0.005158437730287398
Mesoscale
0.008106116433308769
Morphology
0.02800294767870302
Polymorph
0.0036845983787767134
QMERA
0.0
QSAR
0.005158437730287398
Quantum Mechanics
0.6020633750921149
Reflex
0.06337509211495947
Semi-empirical
0.008106116433308769
Sorption
0.0449521002210759
Synthia
0.0
TURBOMOLE
7.369196757553427E-4
VAMP
0.002210759027266028
Visualization
0.6683861459100958
ZDOCK
0.030950626381724394
Year
2016
0.0
2017
0.15498652291105122
2018
0.2169811320754717
2019
0.20619946091644206
2020
0.26819407008086255
2021
0.29110512129380056
2022
0.6711590296495957
2023
0.8706199460916442
2024
0.9824797843665768
2025
1.0
2026
0.46900269541778977
Keywords
design
1.0
target
0.9542978208232445
novel
0.21822033898305085
potential
0.20581113801452786
docking
0.1849273607748184
synthesis
0.18371670702179177
between
0.13347457627118645
synthesized
0.11561743341404358
visualization
0.11531476997578692
analysis
0.09140435835351089
promising
0.08323244552058111
activity
0.08292978208232446
development
0.07324455205811138
designed
0.07294188861985472
compound
0.06476997578692494
energy
0.0599273607748184
cell
0.05659806295399516
binding
0.04933414043583535
performance
0.03904358353510896
potent
0.036016949152542374
effective
0.023002421307506054
stability
0.017857142857142856
active
0.0069612590799031475
strategy
0.0033292978208232446
experimental
0.0
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