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Application
Discovery Studio
1.0
Materials Studio
0.9445460085313833
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06742043551088778
Amorphous Cell
0.27079843662758235
Blends
0.00265214963707426
CASTEP
0.3905639307649358
CDOCKER
0.18104410943606924
CHARMm
0.2748464544946957
COMPASS
0.35985482970407595
COMPASS III
0.07426018983807929
COSMObase
0.002512562814070352
COSMOconf
0.003908431044109436
COSMOmic
2.7917364600781687E-4
COSMOperm
0.0011166945840312675
COSMOplex
2.7917364600781687E-4
COSMOquick
0.0013958682300390843
COSMOtherm
0.059463986599664995
Cantera
0.0
Catalyst
0.1224176437744277
Classical Simulations
1.0
Conformers
0.001256281407035176
Crystallization
0.076214405360134
DFTB Plus
0.003908431044109436
DMol3
0.17671691792294808
DPD
0.002512562814070352
Discover
0.0046063651591289785
Forcite
0.5249860413176997
GULP
0.022892238972640984
Kinetix
1.3958682300390843E-4
LUDI
0.00628140703517588
LibDock
0.0727247347850363
LigandFit
0.00711892797319933
MCSS
0.001256281407035176
MODELER
0.20142378559463986
MesoDyn
0.0013958682300390843
Mesocite
0.004327191513121161
Mesoscale
0.007398101619207147
Morphology
0.017029592406476828
ONETEP
0.0013958682300390843
Polymorph
0.0015354550530429928
QMERA
1.3958682300390843E-4
QSAR
9.77107761027359E-4
Quantum Mechanics
0.556393076493579
Reflex
0.05709101060859855
Reflex Plus
2.7917364600781687E-4
Semi-empirical
0.005723059743160246
Sorption
0.0529034059184813
Synthia
6.979341150195422E-4
TURBOMOLE
5.583472920156337E-4
VAMP
0.0013958682300390843
Visualization
0.8619486320491345
X-Cell
0.0013958682300390843
ZDOCK
0.03126744835287549
Year
2021
0.11065223583024779
2022
0.24252349757903732
2023
0.30902876673312446
2024
0.806892623184278
2025
1.0
2026
0.43648533181429794
2027
0.0
Keywords
target
1.0
potential
0.2764281024294156
docking
0.2259296842356593
visualization
0.2095147137826061
analysis
0.18862293320599297
between
0.14952545812690266
novel
0.10296663284187907
binding
0.07777711454664836
energy
0.07741896973676357
cell
0.05730316958156748
activity
0.05557213633379096
promising
0.051095326210231
interaction
0.03826180385602579
stability
0.032710559302811436
synthesized
0.02530889989852564
experimental
0.02280188622933206
protein
0.020414254163433416
mechanism
0.02017549095684355
effective
0.01975765534531129
development
0.01665373365964305
performance
0.016534352056348116
including
0.014982391213513998
synthesis
0.014266101593744404
design
0.002805467677430908
chemical
0.0
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