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Application
Discovery Studio
0.9995619478717968
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06750287246265799
Amorphous Cell
0.27709689774032936
Blends
0.00248946763692072
CASTEP
0.3918039065492149
CDOCKER
0.1700497893527384
CHARMm
0.2593833780160858
COMPASS
0.3611643048640368
COMPASS III
0.08176943699731903
COSMObase
0.0034469551895825352
COSMOconf
0.004021447721179625
COSMOmic
2.8724626579854464E-4
COSMOperm
0.001436231328992723
COSMOplex
2.8724626579854464E-4
COSMOquick
0.0015319800842589046
COSMOtherm
0.06300268096514745
Cantera
0.0
Catalyst
0.1218881654538491
Classical Simulations
1.0
Conformers
0.0010532363079279968
Crystallization
0.07410953657602451
DFTB Plus
0.005553427805438529
DMol3
0.17598621217924168
DPD
0.002680965147453083
Discover
0.003351206434316354
Forcite
0.5353312906932209
GULP
0.02470317885867484
Kinetix
2.8724626579854464E-4
LUDI
0.004787437763309077
LibDock
0.07056683263117579
LigandFit
0.006127920337035618
MCSS
7.659900421294523E-4
MODELER
0.18833780160857908
MesoDyn
0.0013404825737265416
Mesocite
0.003351206434316354
Mesoscale
0.00679816162389889
Modules
0.0
Morphology
0.017043278437380315
ONETEP
0.0010532363079279968
Polymorph
0.0018192263500574493
QMERA
1.9149751053236308E-4
QSAR
9.574875526618154E-4
Quantum Mechanics
0.5564917656070472
Reflex
0.054576790501723475
Reflex Plus
8.617387973956338E-4
Semi-empirical
0.007085407889697434
Sorption
0.05591727307545002
Synthia
0.0013404825737265416
TURBOMOLE
5.744925315970893E-4
VAMP
0.0011489850631941786
Visualization
0.8385675986212179
X-Cell
0.00124473381846036
ZDOCK
0.028533129069322097
Year
2021
0.013575458392101551
2022
0.14245416078984485
2023
0.34837799717912554
2024
0.7092736248236954
2025
1.0
2026
0.37473554301833567
2027
0.0
Keywords
target
1.0
potential
0.2784320253006533
docking
0.22088136157463276
visualization
0.20681619574715993
analysis
0.19150264242020723
between
0.15396779160251342
novel
0.10353293662352794
energy
0.08701260871374475
binding
0.07452873371894636
cell
0.06262743955723857
promising
0.05792517997586451
activity
0.05447130789397029
interaction
0.03778452831758978
stability
0.035703882485123385
synthesized
0.030002912904165454
experimental
0.02862968665473763
performance
0.02763097665515376
effective
0.02213807165744247
mechanism
0.02109774874120927
development
0.01947484499188548
protein
0.019183554575340187
including
0.01631226332653656
synthesis
0.01360742374433024
design
0.002371936249011693
chemical
0.0
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