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Application
Discovery Studio
0.906910410994425
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06869893701133269
Amorphous Cell
0.28419573047527014
Blends
0.0032504612140911884
CASTEP
0.4140384784327506
CDOCKER
0.16252306070455944
CHARMm
0.24114908196433277
COMPASS
0.3782834050777475
COMPASS III
0.07897742247210753
COSMObase
0.0032504612140911884
COSMOconf
0.003865413335676008
COSMOmic
1.7570060616709128E-4
COSMOperm
0.001229904243169639
COSMOplex
2.635509092506369E-4
COSMOquick
0.0015813054555038216
COSMOtherm
0.06588772731265922
Cantera
0.0
Catalyst
0.10761662127734341
Classical Simulations
1.0
Conformers
0.001229904243169639
Crystallization
0.07599051216726697
DFTB Plus
0.005973820609681104
DMol3
0.1872968461741193
DPD
0.003162610911007643
Discover
0.004743916366511464
Forcite
0.5473073882104893
GULP
0.026003689712729507
Kinetix
1.7570060616709128E-4
LUDI
0.004568215760344373
LibDock
0.06500922428182378
LigandFit
0.006676623034349468
MCSS
9.66353333919002E-4
MODELER
0.1926557146622156
MesoDyn
0.0013177545462531846
Mesocite
0.004392515154177282
Mesoscale
0.007994377580602653
Modules
0.0
Morphology
0.01792146182904331
ONETEP
0.001229904243169639
Polymorph
0.0020205569709215495
QMERA
1.7570060616709128E-4
QSAR
0.0014056048493367303
Quantum Mechanics
0.5893876833875077
Reflex
0.055609241851884386
Reflex Plus
7.906527277519108E-4
Semi-empirical
0.007818676974435562
Sorption
0.05525784063955021
Synthia
0.0011420539400860933
TURBOMOLE
5.271018185012738E-4
VAMP
0.001493455152420276
Visualization
0.791179829570412
X-Cell
0.0013177545462531846
ZDOCK
0.02784854607748397
Year
2020
0.019778270509977828
2021
0.13144124168514412
2022
0.1537028824833703
2023
0.3678935698447894
2024
0.7578713968957871
2025
1.0
2026
0.376940133037694
2027
0.0
Keywords
target
1.0
potential
0.2603611947210002
docking
0.19630315659489078
visualization
0.18646291579841012
analysis
0.17897661495716602
between
0.15385505904144478
novel
0.0953924519564714
energy
0.08968125337655321
cell
0.06232152504437756
binding
0.060777957860615885
promising
0.049664274137531834
activity
0.045072161765840855
interaction
0.03233773249980705
stability
0.03017673844254071
experimental
0.02971366828741221
synthesized
0.02427259396465231
performance
0.024118237246276143
mechanism
0.017982557690823492
effective
0.01705641738056649
development
0.014393763988577602
including
0.008798332947441537
protein
0.007679246739214324
synthesis
0.006135679555452651
chemical
0.0012734429266033805
design
0.0
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