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Application
Discovery Studio
1.0
Materials Studio
0.9629536921151439
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06739061002874482
Amorphous Cell
0.2788246566592143
Blends
0.0019163206643244969
CASTEP
0.3455764931331843
CDOCKER
0.16480357713190674
CHARMm
0.2769083359948898
COMPASS
0.34366017246885977
COMPASS III
0.09166400511018843
COSMObase
0.0038326413286489938
COSMOconf
0.005110188438198659
COSMOperm
6.387735547748323E-4
COSMOquick
0.0015969338869370809
COSMOtherm
0.060044714148834236
Catalyst
0.09453848610667519
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06770999680613222
DFTB Plus
0.002235707441711913
DMol3
0.14979239859469817
DPD
0.0019163206643244969
Discover
0.0047908016608112424
Forcite
0.5250718620249122
GULP
0.017885659533695305
LUDI
0.0038326413286489938
LibDock
0.07122325135739381
LigandFit
0.00415202810603641
MCSS
9.581603321622484E-4
MODELER
0.2564675822420952
MesoDyn
9.581603321622484E-4
Mesocite
0.0035132545512615776
Mesoscale
0.006068348770360907
Morphology
0.014372404982433726
ONETEP
0.0
Polymorph
9.581603321622484E-4
QMERA
0.0
QSAR
6.387735547748323E-4
Quantum Mechanics
0.48514851485148514
Reflex
0.05110188438198659
Reflex Plus
6.387735547748323E-4
Semi-empirical
0.0038326413286489938
Sorption
0.04758862983072501
Synthia
3.1938677738741617E-4
TURBOMOLE
3.1938677738741617E-4
VAMP
9.581603321622484E-4
Visualization
0.7476844458639412
X-Cell
0.0019163206643244969
ZDOCK
0.03129990418396678
Year
2023
0.04041687849517031
2024
0.5658362989323843
2025
1.0
2026
0.5373665480427047
2027
0.0
Keywords
target
1.0
potential
0.2990166865315852
docking
0.2267580452920143
analysis
0.2084326579261025
visualization
0.1764004767580453
between
0.14958283671036948
novel
0.0968414779499404
binding
0.07955899880810488
promising
0.07345053635280095
energy
0.07047079856972586
cell
0.05735995232419547
activity
0.05065554231227652
stability
0.03799165673420739
performance
0.026817640047675805
including
0.0183253873659118
interaction
0.01802741358760429
effective
0.01623957091775924
experimental
0.01400476758045292
development
0.013110846245530394
mechanism
0.012514898688915376
protein
0.01132300357568534
synthesized
0.011174016686531585
enhanced
0.003724672228843862
strong
0.0034266984505363527
design
0.0
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