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Application
Discovery Studio
1.0
Materials Studio
0.9740266140956136
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0678126691932864
Amorphous Cell
0.2724688684353005
Antibody
1.353546291283162E-4
Blends
0.00284244721169464
CASTEP
0.41729832160259883
CDOCKER
0.1839469409853817
CHARMm
0.26326475365457497
COMPASS
0.3733757444504602
COMPASS III
0.06747428262046562
COSMObase
0.0027747698971304817
COSMOconf
0.0032485110990795887
COSMOmic
3.3838657282079046E-4
COSMOperm
0.00142122360584732
COSMOplex
3.3838657282079046E-4
COSMOquick
0.0017596101786681105
COSMOtherm
0.06469951272333514
Cantera
0.0
Catalyst
0.13359501894964806
Classical Simulations
1.0
Conformers
0.0012858689767190038
Crystallization
0.07573091499729291
DFTB Plus
0.006023280996210071
DMol3
0.1940985381700054
DPD
0.003519220357336221
Discover
0.005211153221440173
Forcite
0.5268678938819708
GULP
0.028492149431510558
Kinetix
2.030319436924743E-4
LUDI
0.005955603681645912
LibDock
0.07194098538170006
LigandFit
0.010083919870059556
MCSS
0.0015565782349756363
MODELER
0.20743096913914455
MesoDyn
0.0016242555495397943
Mesocite
0.005075798592311857
Mesoscale
0.008933405522468869
Modules
0.0
Morphology
0.017257715213860315
ONETEP
0.00142122360584732
Polymorph
0.001962642122360585
QMERA
2.707092582566324E-4
QSAR
0.0015565782349756363
Quantum Mechanics
0.5990119112073633
Reflex
0.05610449377368706
Reflex Plus
9.474824038982133E-4
Reflex QPA
0.0
Semi-empirical
0.008391987005955604
Sorption
0.053397401191120734
Synthia
0.0013535462912831618
TURBOMOLE
6.767731456415809E-4
VAMP
0.001962642122360585
Visualization
0.8670817541959935
X-Cell
0.0013535462912831618
ZDOCK
0.031131564699512723
Year
2018
0.022226111305565278
2019
0.09257962898144907
2020
0.10806790339516976
2021
0.2007350367518376
2022
0.3446797339866993
2023
0.6254812740637031
2024
0.9880119005950297
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.24424015115196976
docking
0.20546515890696823
visualization
0.20199655960068807
analysis
0.16460336707932657
between
0.149995770000846
novel
0.09692338061532388
energy
0.07788838442232311
binding
0.06519838696032261
cell
0.05527198894560221
activity
0.05188798962240208
interaction
0.03849299230140154
promising
0.03592679281464144
experimental
0.027043794591241083
synthesized
0.026564394687121063
protein
0.018386396322720735
stability
0.01827359634528073
mechanism
0.01824539635092073
development
0.011872197625560474
effective
0.010546797890640423
synthesis
0.010208397958320408
performance
0.008177998364400326
chemical
6.485998702800259E-4
including
4.51199909760018E-4
design
0.0
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