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Application
Discovery Studio
1.0
Materials Studio
0.5767465578786334
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04636920384951881
Amorphous Cell
0.2222222222222222
Antibody
0.0
Blends
0.003499562554680665
CASTEP
0.2379702537182852
CDOCKER
0.27121609798775154
CHARMm
0.39545056867891515
COMPASS
0.30358705161854765
COMPASS III
0.0621172353455818
COSMObase
0.0026246719160104987
COSMOconf
8.748906386701663E-4
COSMOmic
8.748906386701663E-4
COSMOperm
0.003499562554680665
COSMOplex
8.748906386701663E-4
COSMOquick
0.0017497812773403325
COSMOtherm
0.06561679790026247
Catalyst
0.2125984251968504
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0542432195975503
DFTB Plus
0.006124234470691163
DMol3
0.16885389326334208
DPD
0.0
Discover
0.006124234470691163
Forcite
0.44006999125109364
GULP
0.01399825021872266
LUDI
0.013123359580052493
LibDock
0.1111111111111111
LigandFit
0.022747156605424323
MCSS
0.003499562554680665
MODELER
0.29571303587051617
MesoDyn
0.0017497812773403325
Mesocite
0.0017497812773403325
Mesoscale
0.005249343832020997
Morphology
0.017497812773403325
ONETEP
0.0017497812773403325
Polymorph
0.0017497812773403325
QSAR
0.0017497812773403325
Quantum Mechanics
0.399825021872266
Reflex
0.03412073490813648
Reflex Plus
0.0
Semi-empirical
0.00699912510936133
Sorption
0.03762029746281715
Synthia
0.0017497812773403325
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.926509186351706
X-Cell
8.748906386701663E-4
ZDOCK
0.04636920384951881
Year
2019
0.0
2020
0.15364916773367476
2021
0.2586427656850192
2022
0.2855313700384123
2023
0.6209987195902689
2024
1.0
2025
0.9948783610755442
2026
0.22023047375160051
Keywords
development
1.0
target
0.9637526652452025
potential
0.31449893390191896
docking
0.24697938877043354
novel
0.20540156361051884
visualization
0.19580668088130776
analysis
0.15565031982942432
between
0.10660980810234541
promising
0.08528784648187633
binding
0.0845771144278607
activity
0.08351101634683725
effective
0.057569296375266525
design
0.05614783226723525
protein
0.05223880597014925
drug
0.05081734186211798
cell
0.04548685145700071
interaction
0.029495380241648897
treatment
0.026652452025586353
including
0.020966595593461264
inhibition
0.016346837242359632
compound
0.011727078891257996
synthesized
0.01101634683724236
energy
0.010660980810234541
mechanism
0.009950248756218905
silico
0.0
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