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Application
Discovery Studio
0.974503741542322
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06957322689591648
Amorphous Cell
0.2749155664722137
Antibody
3.68437212158428E-4
Blends
0.0031931225053730425
CASTEP
0.43328216149831134
CDOCKER
0.17985876573533927
CHARMm
0.25428308259134175
COMPASS
0.37992017193736566
COMPASS III
0.0645993245317777
COSMObase
0.002456248081056187
COSMOconf
0.0030089038992938285
COSMOmic
3.0703101013202335E-4
COSMOperm
0.0013509364445809028
COSMOplex
4.912496162112373E-4
COSMOquick
0.001657967454712926
COSMOtherm
0.06570463616825299
Cantera
6.140620202640467E-5
Catalyst
0.12447037150752226
Classical Simulations
1.0
Conformers
0.00184218606079214
Crystallization
0.0789683758059564
DFTB Plus
0.006202026404666871
DMol3
0.20454405894995395
DPD
0.0036229659195578753
Discover
0.006140620202640466
Forcite
0.5317777095486644
GULP
0.029659195578753454
Kinetix
1.84218606079214E-4
LUDI
0.006017807798587657
LibDock
0.07037150752225975
LigandFit
0.010377648142462389
MCSS
0.0017807798587657353
MODELER
0.20356155971753148
MesoDyn
0.0020878108688977587
Mesocite
0.004912496162112374
Mesoscale
0.009088117899907891
Modules
0.0
Morphology
0.01866748541602702
ONETEP
0.0015351550506601166
Polymorph
0.002026404666871354
QMERA
4.2984341418483266E-4
QSAR
0.0017193736567393306
Quantum Mechanics
0.623825606386245
Reflex
0.05815167331900522
Reflex Plus
7.982806263432606E-4
Reflex QPA
0.0
Semi-empirical
0.008903899293828677
Sorption
0.0539146453791833
Synthia
0.0013509364445809028
TURBOMOLE
6.754682222904514E-4
VAMP
0.0021492170709241634
Visualization
0.8556954252379491
X-Cell
0.001289530242554498
ZDOCK
0.03039607000307031
Year
2019
0.07366109140057442
2020
0.2043419496536577
2021
0.2611927690488258
2022
0.29937489440783915
2023
0.8285183307991215
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.23703022875816993
visualization
0.1990655637254902
docking
0.1980953839869281
analysis
0.1607434640522876
between
0.15213950163398693
novel
0.09597120098039216
energy
0.08113766339869281
binding
0.06209150326797386
cell
0.056576797385620915
activity
0.05065359477124183
interaction
0.03901143790849673
promising
0.034926470588235295
experimental
0.03035641339869281
synthesized
0.02713950163398693
mechanism
0.020143995098039217
stability
0.016748366013071895
protein
0.016441993464052288
development
0.011157066993464053
effective
0.010544321895424837
synthesis
0.010084763071895425
performance
0.008246527777777778
chemical
0.005872140522875817
design
0.0028339460784313725
including
0.0
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