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Application
Discovery Studio
1.0
Materials Studio
0.9776510832383124
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06685461135722916
Amorphous Cell
0.27648006443817963
Blends
0.0025171163914619412
CASTEP
0.3819975835682642
CDOCKER
0.1720700765203383
CHARMm
0.26490132903745467
COMPASS
0.35561820378574305
COMPASS III
0.08366894885219492
COSMObase
0.003624647603705195
COSMOconf
0.004128070881997584
COSMOmic
2.013693113169553E-4
COSMOperm
0.0013089005235602095
COSMOplex
2.013693113169553E-4
COSMOquick
0.0013089005235602095
COSMOtherm
0.06101490132903745
Cantera
0.0
Catalyst
0.12364075714861056
Classical Simulations
1.0
Conformers
9.061619009262988E-4
Crystallization
0.07188884414015304
DFTB Plus
0.005436971405557793
DMol3
0.1720700765203383
DPD
0.0025171163914619412
Discover
0.0033225936367297622
Forcite
0.5332259363672976
GULP
0.02356020942408377
Kinetix
3.0205396697543293E-4
LUDI
0.004832863471606927
LibDock
0.07128473620620218
LigandFit
0.005940394683850181
MCSS
8.054772452678212E-4
MODELER
0.1899919452275473
MesoDyn
0.0012082158679017317
Mesocite
0.00342327829238824
Mesoscale
0.0066451872734595244
Modules
0.0
Morphology
0.01681433749496577
ONETEP
0.0010068465565847766
Polymorph
0.0018123238018525976
QMERA
2.013693113169553E-4
QSAR
8.054772452678212E-4
Quantum Mechanics
0.5435964559001208
Reflex
0.052557390253725335
Reflex Plus
9.061619009262988E-4
Semi-empirical
0.007047925896093436
Sorption
0.05577929923479662
Synthia
0.0012082158679017317
TURBOMOLE
6.041079339508659E-4
VAMP
0.0012082158679017317
Visualization
0.8402134514699959
X-Cell
0.0013089005235602095
ZDOCK
0.02919855014095852
Year
2021
0.0
2022
0.10994671403197158
2023
0.3481349911190053
2024
0.6396980461811723
2025
1.0
2026
0.3783303730017762
2027
7.992895204262878E-4
Keywords
target
1.0
potential
0.283451401416817
docking
0.22559070708848505
visualization
0.2090465085581027
analysis
0.1958903506842082
between
0.1534298411580939
novel
0.10520526246314955
energy
0.085361024332292
binding
0.0769569234830818
cell
0.06327275927311128
promising
0.06054472653671844
activity
0.05530866370396445
interaction
0.03814845778149338
stability
0.03735644827737933
synthesized
0.03084437013244159
performance
0.02811633739604875
experimental
0.026488317859814318
effective
0.02310027720332644
protein
0.021120253443041317
mechanism
0.02063624763497162
development
0.02019624235490826
including
0.01808421701060413
synthesis
0.013860166321995864
design
0.0031240374884498614
chemical
0.0
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