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Application
Discovery Studio
0.964694450442669
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06884377758164166
Amorphous Cell
0.2788320094145337
Antibody
1.4710208884966165E-4
Blends
0.002721388643718741
CASTEP
0.42637540453074435
CDOCKER
0.17497793468667255
CHARMm
0.25301559282141806
COMPASS
0.38209767578699616
COMPASS III
0.06899087967049132
COSMObase
0.0025007355104442485
COSMOconf
0.003162694910267726
COSMOmic
2.942041776993233E-4
COSMOperm
0.001397469844071786
COSMOplex
4.41306266548985E-4
COSMOquick
0.00176522506619594
COSMOtherm
0.06597528684907325
Cantera
7.355104442483083E-5
Catalyst
0.11929979405707561
Classical Simulations
1.0
Conformers
0.001397469844071786
Crystallization
0.07892027066784349
DFTB Plus
0.006472491909385114
DMol3
0.19939688143571638
DPD
0.0034568990879670493
Discover
0.005736981465136805
Forcite
0.5346425419240953
GULP
0.028022947925860547
Kinetix
2.206531332744925E-4
LUDI
0.005369226243012651
LibDock
0.06899087967049132
LigandFit
0.007722859664607238
MCSS
0.0012503677552221243
MODELER
0.18284789644012944
MesoDyn
0.0019858781994704323
Mesocite
0.004192409532215357
Mesoscale
0.008237716975581053
Modules
0.0
Morphology
0.019049720506031185
ONETEP
0.001397469844071786
Polymorph
0.0019123271550456017
QMERA
3.677552221241542E-4
QSAR
0.0018387761106207709
Quantum Mechanics
0.6124595469255664
Reflex
0.057884671962341865
Reflex Plus
8.090614886731392E-4
Semi-empirical
0.009046778464254192
Sorption
0.05560458958517211
Synthia
0.0016181229773462784
TURBOMOLE
6.619593998234775E-4
VAMP
0.002059429243895263
Visualization
0.855251544571933
X-Cell
0.0012503677552221243
ZDOCK
0.029493968814357164
Year
2020
0.07349240780911064
2021
0.17197396963123646
2022
0.2914533622559653
2023
0.6005206073752711
2024
1.0
2025
0.9506290672451193
2026
0.30351409978308025
2027
0.0
Keywords
target
1.0
potential
0.23849754202113568
docking
0.19322363192134467
visualization
0.19192840952577198
analysis
0.1593712284006947
between
0.14509434517676842
novel
0.09210797444879457
energy
0.07859644991316123
binding
0.061110947572929855
cell
0.05484089370345294
activity
0.04651025875011039
promising
0.037502575726354834
interaction
0.03650172205704866
experimental
0.028730387683612493
synthesized
0.026316564128227016
stability
0.02045862647552324
mechanism
0.017102822996084895
protein
0.014306320096552942
effective
0.01359983515351329
synthesis
0.012422360248447204
performance
0.01165700156015425
development
0.011598127814900945
including
0.00370904595095817
chemical
0.0035324247151982575
design
0.0
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