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Application
Discovery Studio
1.0
Materials Studio
0.9917740945365254
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06973388906700866
Amorphous Cell
0.27701186277653095
Blends
0.0025649246553382495
CASTEP
0.3837768515549856
CDOCKER
0.17329272202629048
CHARMm
0.26595062520038476
COMPASS
0.35812760500160307
COMPASS III
0.07614620070535429
COSMObase
0.0027252324462968902
COSMOconf
0.003526771401090093
COSMOmic
3.206155819172812E-4
COSMOperm
0.0012824623276691247
COSMOplex
0.0
COSMOquick
0.0014427701186277653
COSMOtherm
0.0604360371914075
Cantera
0.0
Catalyst
0.12279576787431869
Classical Simulations
1.0
Conformers
0.0012824623276691247
Crystallization
0.07342096825905739
DFTB Plus
0.0036870791920487335
DMol3
0.17104841295286952
DPD
0.0027252324462968902
Discover
0.0040076947739660146
Forcite
0.5328630971465214
GULP
0.023565245270920167
Kinetix
1.603077909586406E-4
LUDI
0.005771080474511061
LibDock
0.07053542802180186
LigandFit
0.006572619429304264
MCSS
0.0012824623276691247
MODELER
0.1813081115742225
MesoDyn
0.0016030779095864058
Mesocite
0.0036870791920487335
Mesoscale
0.007213850593138826
Morphology
0.0161910868868227
ONETEP
0.0011221545367104842
Polymorph
0.0012824623276691247
QMERA
1.603077909586406E-4
QSAR
8.015389547932029E-4
Quantum Mechanics
0.5440846425136262
Reflex
0.055306187880731
Reflex Plus
3.206155819172812E-4
Semi-empirical
0.0054504648925937805
Sorption
0.052901571016351394
Synthia
3.206155819172812E-4
TURBOMOLE
6.412311638345624E-4
VAMP
0.0012824623276691247
Visualization
0.8257454312279576
X-Cell
0.0012824623276691247
ZDOCK
0.029176017954472586
Year
2021
0.005470635559131134
2022
0.2407079646017699
2023
0.34706355591311344
2024
0.779243765084473
2025
1.0
2026
0.4160901045856798
2027
0.0
Keywords
target
1.0
potential
0.27464887640449437
docking
0.21952247191011237
visualization
0.20252808988764046
analysis
0.18693820224719102
between
0.15021067415730338
novel
0.10280898876404494
energy
0.08033707865168539
binding
0.07598314606741573
cell
0.060674157303370786
promising
0.051264044943820225
activity
0.05077247191011236
interaction
0.036235955056179776
stability
0.03286516853932584
synthesized
0.026334269662921347
experimental
0.02457865168539326
performance
0.023033707865168538
mechanism
0.020786516853932586
effective
0.020575842696629213
protein
0.018469101123595507
development
0.015028089887640449
including
0.014396067415730338
synthesis
0.012219101123595505
design
0.0028089887640449437
chemical
0.0
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