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Application
Discovery Studio
0.9043414944934923
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06700146986771191
Amorphous Cell
0.2790298873101421
Blends
0.0026947574718275357
CASTEP
0.4048260656540911
CDOCKER
0.16156295933365997
CHARMm
0.2447329740323371
COMPASS
0.3781234688878001
COMPASS III
0.0801077902988731
COSMObase
0.003307202351788339
COSMOconf
0.0030622243998040177
COSMOmic
2.449779519843214E-4
COSMOperm
0.001224889759921607
COSMOplex
3.674669279764821E-4
COSMOquick
0.0017148456638902498
COSMOtherm
0.06283684468397845
Cantera
0.0
Catalyst
0.1041156295933366
Classical Simulations
1.0
Conformers
0.001224889759921607
Crystallization
0.07729054385105341
DFTB Plus
0.005267025967662911
DMol3
0.1901028907398334
DPD
0.002449779519843214
Discover
0.00514453699167075
Forcite
0.537359137677609
GULP
0.028539931406173443
Kinetix
1.224889759921607E-4
LUDI
0.004164625183733464
LibDock
0.06761391474767271
LigandFit
0.006124448799608035
MCSS
8.574228319451249E-4
MODELER
0.1801812836844684
MesoDyn
0.0017148456638902498
Mesocite
0.004164625183733464
Mesoscale
0.007349338559529643
Modules
0.0
Morphology
0.017760901518863302
ONETEP
9.799118079372856E-4
Polymorph
0.002082312591866732
QMERA
2.449779519843214E-4
QSAR
0.001224889759921607
Quantum Mechanics
0.5814551690347869
Reflex
0.05744732974032337
Reflex Plus
7.349338559529642E-4
Semi-empirical
0.0074718275355218034
Sorption
0.057937285644292014
Synthia
0.0014698677119059284
TURBOMOLE
3.674669279764821E-4
VAMP
0.0017148456638902498
Visualization
0.7853993140617345
X-Cell
9.799118079372856E-4
ZDOCK
0.02780499755022048
Year
2020
0.0
2021
0.12240896358543417
2022
0.24061624649859945
2023
0.4256302521008403
2024
0.8299719887955183
2025
1.0
2026
0.5340336134453781
2027
0.0014005602240896359
Keywords
target
1.0
potential
0.2623265507596117
docking
0.19903471727088246
visualization
0.18982065485657873
analysis
0.17852245927713487
between
0.15422585422036966
novel
0.09532166950035649
energy
0.09093402073164043
binding
0.06093347227554434
cell
0.057807272527834144
promising
0.049031974990402016
activity
0.0409148247682773
interaction
0.035265726978555366
stability
0.02939724675039763
experimental
0.02610651017386058
performance
0.024735369933636814
synthesized
0.021225250918663962
mechanism
0.016947293369165797
effective
0.015466461909724127
development
0.015411616300115175
including
0.009104371195085833
protein
0.008775297537432128
synthesis
0.0035101190149728514
design
7.678385345253112E-4
chemical
0.0
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