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Application
Discovery Studio
1.0
Materials Studio
0.9917182720286503
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06723764520574917
Amorphous Cell
0.2742665879110061
Antibody
1.9688915140775743E-4
Blends
0.00305178184682024
CASTEP
0.39190785587714116
CDOCKER
0.17729868084268557
CHARMm
0.2639299074620988
COMPASS
0.3659184878913172
COMPASS III
0.0767867690490254
COSMObase
0.00305178184682024
COSMOconf
0.0036424493010435125
COSMOmic
1.9688915140775743E-4
COSMOperm
7.875566056310297E-4
COSMOplex
2.9533372711163615E-4
COSMOquick
0.0017720023626698169
COSMOtherm
0.06231541642055523
Cantera
0.0
Catalyst
0.10612325260878126
Classical Simulations
1.0
Conformers
0.001378224059854302
Crystallization
0.07599921244339437
DFTB Plus
0.0046268950580823
DMol3
0.1808426855680252
DPD
0.00305178184682024
Discover
0.0048237842094900575
Forcite
0.5304193738924985
GULP
0.024906477653081315
Kinetix
1.9688915140775743E-4
LUDI
0.006005119117936602
LibDock
0.07038787162827329
LigandFit
0.00846623351053357
MCSS
0.0015751132112620594
MODELER
0.2094900570978539
MesoDyn
0.0012797794841504233
Mesocite
0.004430005906674543
Mesoscale
0.007777121480606419
Modules
0.0
Morphology
0.017030911596771017
ONETEP
0.0014766686355581807
Polymorph
0.0017720023626698169
QMERA
1.9688915140775743E-4
QSAR
0.0010828903327426659
Quantum Mechanics
0.5614294152392203
Reflex
0.05660563102973026
Reflex Plus
6.89112029927151E-4
Semi-empirical
0.006497341996455995
Sorption
0.054341405788541054
Synthia
8.860011813349084E-4
TURBOMOLE
4.922228785193936E-4
VAMP
0.0014766686355581807
Visualization
0.8260484347312463
X-Cell
0.0012797794841504233
ZDOCK
0.03002559558968301
Year
2019
0.0
2020
0.10692918524964647
2021
0.1670836506037202
2022
0.18949200478625042
2023
0.38355270314369627
2024
0.8067007505710867
2025
1.0
2026
0.46306972696616994
2027
0.0010877841836179703
Keywords
target
1.0
potential
0.26094182825484763
docking
0.2109098657575112
visualization
0.19948860004261668
analysis
0.18014063498828042
between
0.15243980396334966
novel
0.10010654165778819
energy
0.08169614319198806
binding
0.07006179416151716
cell
0.05996164500319625
activity
0.051864479011293416
promising
0.051139995738333686
interaction
0.036011080332409975
stability
0.02902194758150437
experimental
0.025569997869166843
synthesized
0.024888131259322394
mechanism
0.02075431493714042
performance
0.02011506499041125
effective
0.018282548476454295
protein
0.017600681866609843
development
0.015214148732154271
synthesis
0.011208182399318133
including
0.009119965906669508
design
0.0036650330279139145
chemical
0.0
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