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Application
Discovery Studio
1.0
Materials Studio
0.9702940284934829
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059025133282559025
Amorphous Cell
0.2833206397562833
Blends
0.002284843869002285
CASTEP
0.3311119573495811
CDOCKER
0.17003046458492002
CHARMm
0.27056359482102055
COMPASS
0.33987052551408986
COMPASS III
0.1033891850723534
COSMObase
0.0049504950495049506
COSMOconf
0.005521706016755522
COSMOmic
0.0
COSMOperm
3.808073115003808E-4
COSMOplex
1.904036557501904E-4
COSMOquick
0.0013328255902513328
COSMOtherm
0.06492764661081493
Catalyst
0.08834729626808835
Classical Simulations
1.0
Conformers
3.808073115003808E-4
Crystallization
0.07083015993907082
DFTB Plus
0.003998476770753999
DMol3
0.15251332825590252
DPD
0.0020944402132520943
Discover
0.003998476770753999
Forcite
0.5262757044935262
GULP
0.01884996191926885
Kinetix
1.904036557501904E-4
LUDI
0.0036176694592536178
LibDock
0.07006854531607007
LigandFit
0.00456968773800457
MCSS
1.904036557501904E-4
MODELER
0.25704493526275707
MesoDyn
5.712109672505713E-4
Mesocite
0.0028560548362528563
Mesoscale
0.005331302361005331
Modules
0.0
Morphology
0.016565118050266565
ONETEP
9.52018278750952E-4
Polymorph
0.002284843869002285
QMERA
1.904036557501904E-4
QSAR
5.712109672505713E-4
Quantum Mechanics
0.4742955064737243
Reflex
0.051028179741051026
Reflex Plus
7.616146230007616E-4
Semi-empirical
0.005521706016755522
Sorption
0.05712109672505712
Synthia
9.52018278750952E-4
TURBOMOLE
1.904036557501904E-4
VAMP
9.52018278750952E-4
Visualization
0.7341964965727342
X-Cell
0.0011424219345011425
ZDOCK
0.028941355674028942
Year
2023
0.015807243707796195
2024
0.493707796193984
2025
1.0
2026
0.6428790669122161
2027
0.0
Keywords
target
1.0
potential
0.3066437985195884
docking
0.2270265390864777
analysis
0.21511103087199857
visualization
0.1739483661310706
between
0.14686766564361797
novel
0.09667810074020582
promising
0.08385990250947825
energy
0.0758259613648673
binding
0.0747427333453692
cell
0.06327857013901426
activity
0.05190467593428417
stability
0.03791298068243365
performance
0.035746524643437444
including
0.022025636396461455
synthesized
0.01913702834446651
development
0.018053800324968405
mechanism
0.016248420292471564
effective
0.01552626827947283
experimental
0.014533309261599566
interaction
0.011825239212854307
enhanced
0.009568514172233256
strong
0.004874526087741469
protein
0.00442318107961726
synthesis
0.0
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