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Application
Discovery Studio
1.0
Materials Studio
0.9851604138363466
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06484873151539818
Amorphous Cell
0.2787952787952788
Blends
0.002577669244335911
CASTEP
0.36955636955636956
CDOCKER
0.16904083570750236
CHARMm
0.2599375932709266
COMPASS
0.35775335775335776
COMPASS III
0.09157509157509157
COSMObase
0.004341337674671008
COSMOconf
0.004748338081671415
COSMOmic
1.35666802333469E-4
COSMOperm
0.001221001221001221
COSMOplex
2.71333604666938E-4
COSMOquick
0.001221001221001221
COSMOtherm
0.06444173110839778
Catalyst
0.11124677791344458
Classical Simulations
1.0
Conformers
5.42667209333876E-4
Crystallization
0.0739384072717406
DFTB Plus
0.005562338895672229
DMol3
0.16958350291683624
DPD
0.002577669244335911
Discover
0.003527336860670194
Forcite
0.5322208655541989
GULP
0.022520689187355853
Kinetix
2.71333604666938E-4
LUDI
0.003527336860670194
LibDock
0.07298873965540632
LigandFit
0.005155338488671822
MCSS
2.71333604666938E-4
MODELER
0.20377153710487045
MesoDyn
0.001085334418667752
Mesocite
0.003527336860670194
Mesoscale
0.006512006512006512
Modules
0.0
Morphology
0.017501017501017502
ONETEP
8.14000814000814E-4
Polymorph
0.002170668837335504
QMERA
1.35666802333469E-4
QSAR
9.49667616334283E-4
Quantum Mechanics
0.5278795278795279
Reflex
0.05358838692172026
Reflex Plus
9.49667616334283E-4
Semi-empirical
0.007326007326007326
Sorption
0.05711572378239045
Synthia
0.001763668430335097
TURBOMOLE
2.71333604666938E-4
VAMP
0.00135666802333469
Visualization
0.8152218152218152
X-Cell
0.001085334418667752
ZDOCK
0.030389363722697058
Year
2021
0.0
2022
0.09834680825389164
2023
0.254012308434898
2024
0.6099915530348738
2025
1.0
2026
0.5069385784964402
2027
0.0012067093037287317
Keywords
target
1.0
potential
0.2887251645630775
docking
0.22730841234374055
visualization
0.2026692433117942
analysis
0.200495198985446
between
0.15508182861283895
novel
0.10399178694365602
energy
0.0851500694486382
binding
0.07633311190289269
promising
0.06969019868349538
cell
0.06661030255450208
activity
0.057249833927169515
stability
0.0394951385953258
interaction
0.031946373573283414
synthesized
0.03164442297240171
performance
0.03158403285222538
experimental
0.027960625641645028
development
0.02403526783018298
mechanism
0.021196932181895042
effective
0.020894981581013345
including
0.020230690259073616
protein
0.018056645932725407
synthesis
0.011836463554562474
design
0.0029591158886406186
enhanced
0.0
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