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Application
Discovery Studio
1.0
Materials Studio
0.9438129562886979
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06749713995169697
Amorphous Cell
0.270497012838439
Blends
0.002796491674081607
CASTEP
0.39138172111351216
CDOCKER
0.18024659972035084
CHARMm
0.27380195754417186
COMPASS
0.3635439176306089
COMPASS III
0.07397991610524977
COSMObase
0.002796491674081607
COSMOconf
0.003813397737384009
COSMOmic
2.5422651582560063E-4
COSMOperm
0.0010169060633024025
COSMOplex
2.5422651582560063E-4
COSMOquick
0.0015253590949536036
COSMOtherm
0.06063302402440575
Cantera
0.0
Catalyst
0.11732553705351469
Classical Simulations
1.0
Conformers
0.0011440193212152027
Crystallization
0.07537816194229058
DFTB Plus
0.0041947375111224105
DMol3
0.17999237320452524
DPD
0.0026693784161688065
Discover
0.0048303038006864115
Forcite
0.5223083767636965
GULP
0.023897292487606456
Kinetix
1.2711325791280032E-4
LUDI
0.006228549637727215
LibDock
0.07232744375238337
LigandFit
0.007499682216855218
MCSS
0.0013982458370408034
MODELER
0.2089741960086437
MesoDyn
0.0013982458370408034
Mesocite
0.00432185076903521
Mesoscale
0.007372568958942418
Morphology
0.01665183678657684
ONETEP
0.0013982458370408034
Polymorph
0.0015253590949536036
QMERA
1.2711325791280032E-4
QSAR
0.001271132579128003
Quantum Mechanics
0.560188127621711
Reflex
0.05669251302910894
Reflex Plus
2.5422651582560063E-4
Semi-empirical
0.006101436379814414
Sorption
0.05376890809711453
Synthia
6.355662895640015E-4
TURBOMOLE
5.084530316512013E-4
VAMP
0.0015253590949536036
Visualization
0.8610652091013092
X-Cell
0.0013982458370408034
ZDOCK
0.03126986144654888
Year
2020
0.0
2021
0.16948464763965915
2022
0.23251724604355473
2023
0.33883403219261465
2024
0.818476937643717
2025
1.0
2026
0.4807250101447315
2027
6.763154335181928E-4
Keywords
target
1.0
potential
0.27700453032039735
docking
0.22515146553135745
visualization
0.2099776213088805
analysis
0.18885432017902953
between
0.1508105452759129
novel
0.10152284263959391
binding
0.07838000109164348
energy
0.07788876153048414
cell
0.05649254953332242
activity
0.05441842694176082
promising
0.05239888652366137
interaction
0.038425850117351674
stability
0.032148900169204735
synthesized
0.023634081109109764
experimental
0.022979095027563998
protein
0.020850390262540253
effective
0.02052289722176737
mechanism
0.019922493313683752
performance
0.016429234212106326
development
0.015937994650947
including
0.013918454232847552
synthesis
0.01277222859014246
design
0.003165766060804541
chemical
0.0
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