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Application
Discovery Studio
0.8856181665264928
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0683839313094143
Amorphous Cell
0.28345088418685477
Blends
0.0025554533374220587
CASTEP
0.3945619952979659
CDOCKER
0.1516917101093734
CHARMm
0.2408259225186548
COMPASS
0.3687008075232546
COMPASS III
0.08514770520290299
COSMObase
0.0035776346723908822
COSMOconf
0.004293161606869059
COSMOmic
1.0221813349688235E-4
COSMOperm
0.0013288357354594705
COSMOplex
2.044362669937647E-4
COSMOquick
0.001431053868956353
COSMOtherm
0.064295205969539
Cantera
0.0
Catalyst
0.10927118470816723
Classical Simulations
1.0
Conformers
9.199632014719411E-4
Crystallization
0.07717469079014617
DFTB Plus
0.005621997342328529
DMol3
0.1777573341510784
DPD
0.0024532352039251764
Discover
0.003270980271900235
Forcite
0.5468670142083205
GULP
0.024634570172748647
Kinetix
3.0665440049064706E-4
LUDI
0.0037820709393846467
LibDock
0.06470407850352652
LigandFit
0.004702034140856588
MCSS
5.110906674844118E-4
MODELER
0.18552591229684146
MesoDyn
0.0010221813349688236
Mesocite
0.0037820709393846467
Mesoscale
0.006746396810794235
Modules
0.0
Morphology
0.018501482162935706
ONETEP
0.0010221813349688236
Polymorph
0.0019421445364407647
QMERA
1.0221813349688235E-4
QSAR
0.0010221813349688236
Quantum Mechanics
0.5611775528978841
Reflex
0.05611775528978841
Reflex Plus
9.199632014719411E-4
Semi-empirical
0.007564141878769293
Sorption
0.05836655422671982
Synthia
0.0015332720024532351
TURBOMOLE
6.133088009812941E-4
VAMP
0.0016354901359501176
Visualization
0.7607073494837985
X-Cell
0.0013288357354594705
ZDOCK
0.025861187774711233
Year
2022
7.036059806508355E-4
2023
0.3154793315743184
2024
0.6457343887423043
2025
1.0
2026
0.3738786279683377
2027
0.0
Keywords
target
1.0
potential
0.27991127131568
docking
0.20301307823836592
analysis
0.192014418411202
visualization
0.18596053422062017
between
0.15818660751421046
novel
0.09921900272655852
energy
0.09570682563889274
cell
0.06608438467581682
binding
0.06511391469106706
promising
0.062387356162484406
activity
0.046443920698738386
stability
0.04015897222607329
performance
0.03831045796940709
interaction
0.03322704376357503
experimental
0.03248763806090854
synthesized
0.02929895096815934
effective
0.022367022505661076
mechanism
0.020472295392578214
development
0.020241231110494938
including
0.019039696843661906
protein
0.010259254124497436
synthesis
0.008965294144831092
design
0.0030038356670825826
chemical
0.0
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