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Application
Discovery Studio
0.9461168973224902
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06993006993006994
Amorphous Cell
0.2778903339651003
Antibody
1.960656166263643E-4
Blends
0.003071694660479707
CASTEP
0.43082151493366444
CDOCKER
0.17253774263120059
CHARMm
0.24750016338801387
COMPASS
0.38324292529900006
COMPASS III
0.06783870335272205
COSMObase
0.002548853016142736
COSMOconf
0.0031370498660218287
COSMOmic
2.6142082216848575E-4
COSMOperm
0.0013071041108424287
COSMOplex
4.5748643879485E-4
COSMOquick
0.0017645905496372785
COSMOtherm
0.0658780471864584
Cantera
6.535520554212144E-5
Catalyst
0.11509051695967584
Classical Simulations
1.0
Conformers
0.0015031697274687928
Crystallization
0.07894908829488269
DFTB Plus
0.006078034115417293
DMol3
0.20233971635840795
DPD
0.003529181099274557
Discover
0.00594732370433305
Forcite
0.5367623031174433
GULP
0.029475197699496764
Kinetix
1.960656166263643E-4
LUDI
0.005685902882164564
LibDock
0.06783870335272205
LigandFit
0.008561531926017907
MCSS
0.0015031697274687928
MODELER
0.18926867524998367
MesoDyn
0.0020260113718057644
Mesocite
0.004705574799032743
Mesoscale
0.008757597542644272
Modules
0.0
Morphology
0.018822299196130973
ONETEP
0.0015031697274687928
Polymorph
0.001960656166263643
QMERA
4.5748643879485E-4
QSAR
0.0017645905496372785
Quantum Mechanics
0.619501993333769
Reflex
0.058100777726945954
Reflex Plus
7.842624665054572E-4
Semi-empirical
0.00869224233710215
Sorption
0.055486569505261096
Synthia
0.0014378145219266715
TURBOMOLE
6.535520554212143E-4
VAMP
0.0020260113718057644
Visualization
0.8464152669760147
X-Cell
0.0011763936997581858
ZDOCK
0.029736618521665252
Year
2019
0.006591177961804969
2020
0.11543011661314856
2021
0.2554503971607233
2022
0.2971945242521548
2023
0.7121007267196214
2024
1.0
2025
0.9664525942200439
2026
0.3592191989183708
2027
0.0
Keywords
target
1.0
potential
0.24214468647591772
visualization
0.19778040921983864
docking
0.19582518657230194
analysis
0.16341255197863025
between
0.15181890782915208
novel
0.09296945997301242
energy
0.08349626855396139
binding
0.0596755982705918
cell
0.05645361165422851
activity
0.045135350976234404
interaction
0.03720430699749401
promising
0.035496929474292956
experimental
0.029686338225979676
synthesized
0.023655440200479168
stability
0.018670999366618014
mechanism
0.01795500234075951
protein
0.012640101341117507
effective
0.011428414066587723
performance
0.011428414066587723
development
0.010684878693580811
synthesis
0.007655660507256355
chemical
0.00404813703081541
including
4.681519015228706E-4
design
0.0
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