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Application
Discovery Studio
1.0
Materials Studio
0.9828286800367021
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0686092715231788
Amorphous Cell
0.26666666666666666
Antibody
1.7660044150110375E-4
Blends
0.0030905077262693157
CASTEP
0.4090066225165563
CDOCKER
0.1882560706401766
CHARMm
0.2730242825607064
COMPASS
0.3685651214128035
COMPASS III
0.06507726269315674
COSMObase
0.00282560706401766
COSMOconf
0.0030905077262693157
COSMOmic
3.532008830022075E-4
COSMOperm
0.0010596026490066225
COSMOplex
2.6490066225165563E-4
COSMOquick
0.0019426048565121413
COSMOtherm
0.06428256070640177
Cantera
0.0
Catalyst
0.13545253863134657
Classical Simulations
1.0
Conformers
0.0015894039735099338
Crystallization
0.0776158940397351
DFTB Plus
0.005209713024282561
DMol3
0.19655629139072847
DPD
0.003620309050772627
Discover
0.006622516556291391
Forcite
0.517439293598234
GULP
0.027196467991169978
Kinetix
1.7660044150110375E-4
LUDI
0.007593818984547461
LibDock
0.07134657836644592
LigandFit
0.013068432671081678
MCSS
0.0016777041942604856
MODELER
0.2379690949227373
MesoDyn
0.00141280353200883
Mesocite
0.005298013245033113
Mesoscale
0.009271523178807948
Modules
0.0
Morphology
0.017571743929359823
ONETEP
0.0016777041942604856
Polymorph
0.0019426048565121413
QMERA
2.6490066225165563E-4
QSAR
0.0016777041942604856
Quantum Mechanics
0.5932891832229581
Reflex
0.05757174392935983
Reflex Plus
0.0010596026490066225
Reflex QPA
0.0
Semi-empirical
0.007593818984547461
Sorption
0.05192052980132451
Synthia
7.06401766004415E-4
TURBOMOLE
7.06401766004415E-4
VAMP
0.0019426048565121413
Visualization
0.8087417218543046
X-Cell
0.001501103752759382
ZDOCK
0.030728476821192053
Year
2017
0.01966735461940027
2018
0.112298166808304
2019
0.13257253854558698
2020
0.15041884181133908
2021
0.18720407915503218
2022
0.37902148840597305
2023
0.6071385213063009
2024
0.8368337987131237
2025
1.0
2026
0.5072235037028044
2027
0.0
Keywords
target
1.0
potential
0.23827905407937638
docking
0.19682944196679533
visualization
0.18491174155829554
analysis
0.1639995502754563
between
0.15095753850766405
novel
0.09571637372109583
energy
0.076078401978788
binding
0.06622193906232432
cell
0.05494134842409024
activity
0.05243038638833714
promising
0.038226586215942736
interaction
0.03586553236142862
experimental
0.02597159239965521
synthesized
0.023760446726380093
mechanism
0.02057489787505153
stability
0.016752239253457257
protein
0.01637746880035978
development
0.009556646553985684
performance
0.009106922010268711
synthesis
0.00843233519469325
effective
0.008394858149383502
design
0.003935089757523517
chemical
0.0011617884046021812
including
0.0
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