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Application
Discovery Studio
0.8879904559915165
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0697528653295129
Amorphous Cell
0.28653295128939826
Blends
0.002596704871060172
CASTEP
0.4046382521489971
CDOCKER
0.15410100286532952
CHARMm
0.238628223495702
COMPASS
0.3752686246418338
COMPASS III
0.08103510028653295
COSMObase
0.0034025787965616047
COSMOconf
0.0038502865329512895
COSMOmic
2.686246418338109E-4
COSMOperm
0.0015222063037249284
COSMOplex
3.5816618911174784E-4
COSMOquick
0.0014326647564469914
COSMOtherm
0.06429083094555874
Cantera
0.0
Catalyst
0.11515042979942694
Classical Simulations
1.0
Conformers
9.849570200573066E-4
Crystallization
0.07628939828080229
DFTB Plus
0.0057306590257879654
DMol3
0.18481375358166188
DPD
0.0030444126074498567
Discover
0.004029369627507163
Forcite
0.548352435530086
GULP
0.026593839541547277
Kinetix
2.686246418338109E-4
LUDI
0.0042084527220630375
LibDock
0.06545487106017192
LigandFit
0.005282951289398281
MCSS
6.267908309455588E-4
MODELER
0.17012893982808022
MesoDyn
0.0015222063037249284
Mesocite
0.0042084527220630375
Mesoscale
0.007790114613180516
Modules
0.0
Morphology
0.017729226361031518
ONETEP
0.0010744985673352436
Polymorph
0.001969914040114613
QMERA
2.686246418338109E-4
QSAR
9.849570200573066E-4
Quantum Mechanics
0.5777220630372493
Reflex
0.056142550143266474
Reflex Plus
8.058739255014327E-4
Semi-empirical
0.007700573065902579
Sorption
0.056411174785100285
Synthia
0.0015222063037249284
TURBOMOLE
5.372492836676218E-4
VAMP
0.0015222063037249284
Visualization
0.7795487106017192
X-Cell
0.0012535816618911176
ZDOCK
0.027220630372492838
Year
2022
0.11568799298860649
2023
0.36599474145486416
2024
0.8323400525854514
2025
1.0
2026
0.37256792287467133
2027
0.0
Keywords
target
1.0
potential
0.26853619729514716
docking
0.19900556881463802
visualization
0.18782816229116944
analysis
0.18504375497215592
between
0.1571599045346062
novel
0.0966189339697693
energy
0.09435163086714399
cell
0.0645186953062848
binding
0.06121718377088305
promising
0.05306284805091488
activity
0.04447096260938743
stability
0.03639618138424821
interaction
0.0360381861575179
experimental
0.033452665075576773
performance
0.032498011137629276
synthesized
0.028042959427207637
mechanism
0.02024661893396977
effective
0.0198090692124105
development
0.01658711217183771
including
0.014836913285600637
protein
0.00918854415274463
synthesis
0.008671439936356403
design
1.1933174224343676E-4
chemical
0.0
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