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Application
Discovery Studio
0.8958172458172459
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06817583574624901
Amorphous Cell
0.2844608230236027
Blends
0.002895498815477757
CASTEP
0.41484601210844957
CDOCKER
0.15986663156971131
CHARMm
0.23909800824778452
COMPASS
0.3780819513907169
COMPASS III
0.07931911906642099
COSMObase
0.0031587259805211897
COSMOconf
0.0037729226989558656
COSMOmic
1.7548477669562167E-4
COSMOperm
0.0014038782135649733
COSMOplex
2.6322716504343247E-4
COSMOquick
0.0015793629902605948
COSMOtherm
0.06440291304729315
Cantera
0.0
Catalyst
0.11160831797841538
Classical Simulations
1.0
Conformers
8.774238834781083E-4
Crystallization
0.07835395279459507
DFTB Plus
0.005878740019303326
DMol3
0.18776871106431517
DPD
0.002983241203825568
Discover
0.0043871194173905415
Forcite
0.5475125032903395
GULP
0.025884004562604195
Kinetix
2.6322716504343247E-4
LUDI
0.0040361498639992985
LibDock
0.06440291304729315
LigandFit
0.005440028077564271
MCSS
5.264543300868649E-4
MODELER
0.18127577432657718
MesoDyn
0.0014038782135649733
Mesocite
0.004299377029042731
Mesoscale
0.007809072562955164
Modules
0.0
Morphology
0.018601386329735896
ONETEP
0.0011406510485215409
Polymorph
0.0019303325436518383
QMERA
1.7548477669562167E-4
QSAR
0.0014038782135649733
Quantum Mechanics
0.5905940159691146
Reflex
0.057383521979468284
Reflex Plus
7.896814951302974E-4
Semi-empirical
0.007809072562955164
Sorption
0.05597964376590331
Synthia
0.0013161358252171624
TURBOMOLE
5.264543300868649E-4
VAMP
0.0015793629902605948
Visualization
0.7936299026059489
X-Cell
0.0013161358252171624
ZDOCK
0.026410458892691058
Year
2020
0.0
2021
0.07023235423060062
2022
0.1501096010521701
2023
0.3579131959666813
2024
0.8298991670320035
2025
1.0
2026
0.37360806663743973
2027
8.768084173608067E-4
Keywords
target
1.0
potential
0.2649664843208259
docking
0.19812774481855305
visualization
0.18872794514215271
analysis
0.18217890438400494
between
0.15394098158563835
novel
0.09550042376146083
energy
0.09172509438323445
cell
0.06298636258571538
binding
0.059904461052469375
promising
0.05115956545188381
activity
0.04592033284536559
stability
0.03332306032822251
interaction
0.033246012789891366
experimental
0.03143539563910933
performance
0.027814161337545266
synthesized
0.027351876107558362
effective
0.019146313275290854
mechanism
0.018414361661144928
development
0.01440788966792511
including
0.011557130749672549
synthesis
0.00866784806225441
protein
0.007203944833962555
chemical
9.63094229139379E-4
design
0.0
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