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Application
Discovery Studio
0.9899203381563974
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06898310023310024
Amorphous Cell
0.27469405594405594
Antibody
1.456876456876457E-4
Blends
0.002913752913752914
CASTEP
0.414044289044289
CDOCKER
0.1767191142191142
CHARMm
0.256993006993007
COMPASS
0.3751456876456876
COMPASS III
0.07014860139860139
COSMObase
0.002913752913752914
COSMOconf
0.0034236596736596735
COSMOmic
2.913752913752914E-4
COSMOperm
0.0012383449883449883
COSMOplex
3.6421911421911425E-4
COSMOquick
0.0017482517482517483
COSMOtherm
0.06366550116550117
Cantera
0.0
Catalyst
0.12390734265734266
Classical Simulations
1.0
Conformers
0.001384032634032634
Crystallization
0.07699592074592075
DFTB Plus
0.005681818181818182
DMol3
0.19412878787878787
DPD
0.0034236596736596735
Discover
0.004880536130536131
Forcite
0.5329254079254079
GULP
0.028044871794871796
Kinetix
2.1853146853146853E-4
LUDI
0.005026223776223776
LibDock
0.07073135198135198
LigandFit
0.009178321678321678
MCSS
0.0012383449883449883
MODELER
0.1961684149184149
MesoDyn
0.0015297202797202797
Mesocite
0.004880536130536131
Mesoscale
0.008595571095571096
Modules
0.0
Morphology
0.017482517482517484
ONETEP
0.001456876456876457
Polymorph
0.001821095571095571
QMERA
2.913752913752914E-4
QSAR
0.0015297202797202797
Quantum Mechanics
0.5953525641025641
Reflex
0.05725524475524475
Reflex Plus
8.741258741258741E-4
Reflex QPA
0.0
Semi-empirical
0.008085664335664336
Sorption
0.054778554778554776
Synthia
0.001384032634032634
TURBOMOLE
6.555944055944056E-4
VAMP
0.001966783216783217
Visualization
0.8481206293706294
X-Cell
0.001384032634032634
ZDOCK
0.030885780885780884
Year
2019
0.05155812324929972
2020
0.10749299719887956
2021
0.13436624649859943
2022
0.25245098039215685
2023
0.617296918767507
2024
0.9070378151260504
2025
1.0
2026
0.37211134453781514
2027
0.0
Keywords
target
1.0
potential
0.24895139402911423
docking
0.2031211448309894
visualization
0.1992042931162102
analysis
0.16740685911670367
between
0.15189365901801136
novel
0.09659511472982976
energy
0.08126696274364668
binding
0.06347150259067358
cell
0.05693313594867999
activity
0.04974710091290402
promising
0.03926104120404639
interaction
0.03722551196644461
experimental
0.02677029360967185
synthesized
0.025999259807549965
stability
0.02192820133234641
mechanism
0.01822723908216136
protein
0.01588329632371083
performance
0.012922526523562792
effective
0.012182334073525784
development
0.011904761904761904
synthesis
0.009745867258820626
including
0.002528990870959783
design
3.392548729336294E-4
chemical
0.0
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