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Application
Discovery Studio
1.0
Materials Studio
0.4929897182534384
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06349901467046201
Amorphous Cell
0.14736150645938254
Antibody
0.0
Blends
6.568863586599519E-4
CASTEP
0.30983139916794394
CDOCKER
0.1749507335231005
CHARMm
0.2975695204729582
COMPASS
0.21107948324939785
COMPASS III
0.033939128530764175
COSMObase
0.0013137727173199037
COSMOconf
0.001532734836873221
COSMOmic
0.0
COSMOperm
4.379242391066346E-4
COSMOplex
0.0
COSMOquick
4.379242391066346E-4
COSMOtherm
0.04204072695423692
Catalyst
0.1153930370045982
Classical Simulations
0.7004598204510619
Conformers
8.758484782132691E-4
Crystallization
0.029340924020144515
DFTB Plus
0.005255090869279615
DMol3
0.12524633238449748
DPD
8.758484782132691E-4
Discover
0.0021896211955331727
Forcite
0.281585285745566
GULP
0.015108386249178892
Kinetix
0.0
LUDI
0.005255090869279615
LibDock
0.0799211736369608
LigandFit
0.005693015108386249
MCSS
6.568863586599519E-4
MODELER
0.25224436172542153
MesoDyn
2.189621195533173E-4
Mesocite
0.0019706590759798557
Mesoscale
0.003065469673746442
Modules
0.0
Morphology
0.008539522662579374
Polymorph
6.568863586599519E-4
QMERA
2.189621195533173E-4
QSAR
0.0019706590759798557
Quantum Mechanics
0.4245675498138822
Reflex
0.018830742281585287
Reflex Plus
2.189621195533173E-4
Semi-empirical
0.00722574994525947
Sorption
0.024304795270418216
Synthia
2.189621195533173E-4
VAMP
0.0013137727173199037
Visualization
1.0
X-Cell
8.758484782132691E-4
ZDOCK
0.029121961900591197
Year
2019
0.00212378640776699
2020
0.14896844660194175
2021
0.30066747572815533
2022
0.31765776699029125
2023
0.5973907766990292
2024
1.0
2025
0.935376213592233
2026
0.2679004854368932
2027
0.0
Keywords
analysis
1.0
target
0.9480794434922876
docking
0.3898578485734449
potential
0.3579997983667708
visualization
0.2777497731626172
between
0.1461840911382196
binding
0.14275632624256476
novel
0.09345700171388245
protein
0.08196390765198104
interaction
0.07742715999596733
activity
0.07329367879826595
energy
0.039721746143764496
silico
0.03881439661256175
including
0.036999697550156266
stability
0.03387438249823571
promising
0.029740901300534327
drug
0.02288537150922472
compound
0.015324125415868535
experimental
0.015324125415868535
mechanism
0.015021675572134288
treatment
0.008468595624558928
cell
0.007057163020465773
vitro
0.006351446718419196
effective
0.0014114326040931546
synthesized
0.0
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