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Application
Discovery Studio
1.0
Materials Studio
0.6549577590040018
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07549962990377498
Amorphous Cell
0.20873427091043673
Blends
0.0029607698001480384
CASTEP
0.38786084381939306
CDOCKER
0.20133234641006661
CHARMm
0.33456698741672836
COMPASS
0.307920059215396
COMPASS III
0.08068097705403404
COSMObase
0.006661732050333087
COSMOconf
0.003700962250185048
COSMOmic
7.401924500370096E-4
COSMOperm
0.0022205773501110288
COSMOquick
0.0014803849000740192
COSMOtherm
0.08808290155440414
Catalyst
0.14803849000740193
Classical Simulations
0.9422649888971133
Conformers
0.0014803849000740192
Crystallization
0.046632124352331605
DFTB Plus
0.006661732050333087
DMol3
0.13471502590673576
DPD
7.401924500370096E-4
Discover
0.0
Forcite
0.43153219837157664
GULP
0.02072538860103627
Kinetix
0.0
LUDI
0.007401924500370096
LibDock
0.08808290155440414
LigandFit
0.005921539600296077
MCSS
0.0
MODELER
0.27979274611398963
MesoDyn
0.0
Mesocite
0.003700962250185048
Mesoscale
0.0051813471502590676
Morphology
0.008142116950407105
ONETEP
7.401924500370096E-4
Polymorph
7.401924500370096E-4
QSAR
0.0014803849000740192
Quantum Mechanics
0.5166543301258327
Reflex
0.03552923760177646
Reflex Plus
7.401924500370096E-4
Semi-empirical
0.006661732050333087
Sorption
0.03923019985196151
Synthia
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.02442635085122132
Year
2021
0.0039548022598870055
2022
0.10225988700564972
2023
0.28757062146892653
2024
0.6502824858757063
2025
1.0
2026
0.26610169491525426
2027
0.0
Keywords
including
1.0
target
0.9399941741916691
potential
0.39295077191960387
docking
0.2988639673754733
analysis
0.28633847946402563
visualization
0.20652490533061463
between
0.11651616661811827
binding
0.11302068161957472
novel
0.09729099912612875
promising
0.08360034954849986
activity
0.05534517914360618
energy
0.05418001747742499
protein
0.03990678706670551
interaction
0.03728517331779784
therapeutic
0.03437226915234489
development
0.02738129915525779
stability
0.025924847072531315
experimental
0.02417710457325954
effective
0.014273230410719488
cell
0.010195164579085349
chemical
0.00815613166326828
silico
0.00407806583163414
treatment
0.003495484998543548
drug
2.9129041654529564E-4
strong
0.0
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