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Application
Discovery Studio
0.9955962781447546
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06690305122702249
Amorphous Cell
0.2795558458523841
Blends
0.0025193617616870393
CASTEP
0.39227395726415976
CDOCKER
0.16655780535597647
CHARMm
0.2566949706074461
COMPASS
0.3648409069702342
COMPASS III
0.08071288606886255
COSMObase
0.0034524587104600166
COSMOconf
0.0040123168797238035
COSMOmic
9.330969487729775E-5
COSMOperm
0.0013996454231594662
COSMOplex
2.7992908463189323E-4
COSMOquick
0.0013063357282821686
COSMOtherm
0.06326397312680787
Cantera
0.0
Catalyst
0.12624801716898384
Classical Simulations
1.0
Conformers
7.46477559018382E-4
Crystallization
0.07446113651208361
DFTB Plus
0.0056918913875151625
DMol3
0.17700849118223383
DPD
0.002985910236073528
Discover
0.003825697489969208
Forcite
0.5343846225622843
GULP
0.02538023700662499
Kinetix
2.7992908463189323E-4
LUDI
0.004478865354110292
LibDock
0.0703555099374825
LigandFit
0.005598581692637865
MCSS
6.531678641410843E-4
MODELER
0.18354016982364468
MesoDyn
0.0013996454231594662
Mesocite
0.004198936269478399
Mesoscale
0.007558085285061118
Modules
0.0
Morphology
0.018008771111318465
ONETEP
0.0010264066436502753
Polymorph
0.001959503592423253
QMERA
1.866193897545955E-4
QSAR
0.0010264066436502753
Quantum Mechanics
0.558458523840627
Reflex
0.0540263133339554
Reflex Plus
8.397872538956798E-4
Semi-empirical
0.007651394979938416
Sorption
0.055239339367360266
Synthia
0.0015862648129140618
TURBOMOLE
5.598581692637865E-4
VAMP
0.0015862648129140618
Visualization
0.8407203508444527
X-Cell
0.0013063357282821686
ZDOCK
0.029205934496594196
Year
2021
0.006322999912180557
2022
0.15868973390708702
2023
0.3672609115658207
2024
0.740493545270923
2025
1.0
2026
0.373320453148327
2027
0.0
Keywords
target
1.0
potential
0.27673211098490996
docking
0.21953594028882037
visualization
0.20590621450592245
analysis
0.18805776407593705
between
0.15313159175726107
novel
0.10035696900859971
energy
0.08615933798474769
binding
0.07135323705987344
cell
0.0619828005841311
promising
0.05411325653091027
activity
0.05208502352750284
interaction
0.03638650008112932
stability
0.03464221969819893
synthesized
0.03054518903131592
experimental
0.02871977932824923
performance
0.0251906539023203
protein
0.019957812753529126
development
0.019389907512575046
effective
0.01894369625182541
mechanism
0.018456920331007626
including
0.015171182865487588
synthesis
0.012818432581534967
design
0.002149926983611877
chemical
0.0
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