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Application
Discovery Studio
1.0
Materials Studio
0.9604905907686546
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06338297059946545
Amorphous Cell
0.2764413898434517
Blends
0.002672775868652157
CASTEP
0.3932798778159603
CDOCKER
0.17793050782741504
CHARMm
0.2628229604174621
COMPASS
0.3642611683848797
COMPASS III
0.08451062746595393
COSMObase
0.0035637011582028764
COSMOconf
0.003945526282296042
COSMOmic
1.2727504136438844E-4
COSMOperm
0.0014000254550082729
COSMOplex
3.8182512409316535E-4
COSMOquick
0.0010182003309151075
COSMOtherm
0.0649102710958381
Cantera
0.0
Catalyst
0.11709303805523737
Classical Simulations
1.0
Conformers
6.363752068219422E-4
Crystallization
0.07445589919816724
DFTB Plus
0.006491027109583811
DMol3
0.17958508336515208
DPD
0.0031818760341097113
Discover
0.00407280132366043
Forcite
0.527173221331297
GULP
0.024691358024691357
Kinetix
2.545500827287769E-4
LUDI
0.003945526282296042
LibDock
0.07241949853633703
LigandFit
0.0058546519027618685
MCSS
3.8182512409316535E-4
MODELER
0.20440371643120783
MesoDyn
0.001145475372279496
Mesocite
0.00407280132366043
Mesoscale
0.00738195239913453
Modules
0.0
Morphology
0.017436680666921216
ONETEP
8.909252895507191E-4
Polymorph
0.0024182257859233806
QMERA
2.545500827287769E-4
QSAR
0.001145475372279496
Quantum Mechanics
0.5615374824996818
Reflex
0.05409189257986509
Reflex Plus
8.909252895507191E-4
Semi-empirical
0.008400152730049638
Sorption
0.05561919307623775
Synthia
0.002036400661830215
TURBOMOLE
3.8182512409316535E-4
VAMP
0.0014000254550082729
Visualization
0.865343006236477
X-Cell
0.0010182003309151075
ZDOCK
0.030418734886088837
Year
2021
0.10455023671751709
2022
0.22369805365597054
2023
0.2841925302472383
2024
0.8253550762756444
2025
1.0
2026
0.5147290899526565
2027
0.0
Keywords
target
1.0
potential
0.27875500027398764
docking
0.22773850621951888
visualization
0.21162803441284453
analysis
0.19239410378650884
between
0.15052879609841635
novel
0.1038961038961039
energy
0.08044276398706779
binding
0.0753465943339361
cell
0.06181160611540358
promising
0.05945531261986958
activity
0.05830456463367856
interaction
0.03567318757192175
synthesized
0.03364567921529947
stability
0.032823716368020166
experimental
0.028220724423256068
development
0.02186421173762946
performance
0.021754616691325553
effective
0.020275083566222808
protein
0.019562715765247412
mechanism
0.01737081483916927
including
0.01457614115841964
synthesis
0.013096608033316894
design
0.0025206860649898623
chemical
0.0
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