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Application
Discovery Studio
0.9911279415742494
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0677163058531963
Amorphous Cell
0.2652525694292587
Antibody
3.644580508783439E-4
Blends
0.003061447627378089
CASTEP
0.43071652452802683
CDOCKER
0.18572782272760405
CHARMm
0.2729790801078796
COMPASS
0.3672279320650193
COMPASS III
0.06429040017493987
COSMObase
0.002624097966324076
COSMOconf
0.0033530140680807638
COSMOmic
2.1867483052700635E-4
COSMOperm
0.0011662657628107006
COSMOplex
4.373496610540127E-4
COSMOquick
0.001312048983162038
COSMOtherm
0.0679349806837233
Cantera
0.0
Catalyst
0.14986515052117502
Classical Simulations
1.0
Conformers
0.0013849405933377067
Crystallization
0.07442233398935783
DFTB Plus
0.006414461695458853
DMol3
0.20373205044099424
DPD
0.0037903637291347766
Discover
0.007872293898972229
Forcite
0.5094394635177492
GULP
0.028427727968510823
Kinetix
1.4578322035133757E-4
LUDI
0.00714337779721554
LibDock
0.0726000437349661
LigandFit
0.013557839492674393
MCSS
0.0016765070340403819
MODELER
0.2444784605291931
MesoDyn
0.0019680734747430572
Mesocite
0.004737954661418471
Mesoscale
0.008674101610904586
Modules
0.0
Morphology
0.01851446898461987
ONETEP
0.0016036154238647132
Polymorph
0.002332531525621401
QMERA
4.373496610540127E-4
QSAR
0.0016765070340403819
Quantum Mechanics
0.6211094103068737
Reflex
0.05350244186894088
Reflex Plus
9.475909322836941E-4
Semi-empirical
0.009475909322836942
Sorption
0.05109701873314382
Synthia
0.0015307238136890444
TURBOMOLE
5.102412712296814E-4
VAMP
0.0024783147459727386
Visualization
0.8092426561702748
X-Cell
0.0011662657628107006
ZDOCK
0.03258254974852395
Year
2015
0.008691358024691358
2016
0.06735802469135803
2017
0.08266666666666667
2018
0.09590123456790123
2019
0.10824691358024692
2020
0.12128395061728395
2021
0.22498765432098766
2022
0.42874074074074076
2023
0.5323456790123456
2024
0.8150123456790124
2025
1.0
2026
0.4196543209876543
2027
0.0
Keywords
target
1.0
potential
0.2285040864428051
docking
0.18754782821635188
visualization
0.18111971593865744
analysis
0.1592641341944963
between
0.1519483302213107
novel
0.09449325048210842
energy
0.07753527809238116
binding
0.06247512932749701
cell
0.052312589917046744
activity
0.051945269215464204
promising
0.03535461752731948
interaction
0.03351801401940678
experimental
0.0312222596345159
synthesized
0.023998285836725947
mechanism
0.015886620343444856
protein
0.015488689583397105
stability
0.012580734029201996
development
0.010131929351985062
synthesis
0.006336282102298816
performance
0.00495882947136429
design
0.0033977164896384954
effective
0.003030395788055955
chemical
0.00275490526186905
including
0.0
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