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Application
Discovery Studio
1.0
Materials Studio
0.9822618913117162
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06330768113837665
Amorphous Cell
0.2787861187745027
Blends
0.002323217656454189
CASTEP
0.36271235661391027
CDOCKER
0.16872368229998547
CHARMm
0.26397560621460725
COMPASS
0.34862784957165677
COMPASS III
0.09699433715696239
COSMObase
0.004356033105851605
COSMOconf
0.005372440830550313
COSMOmic
1.452011035283868E-4
COSMOperm
0.0011616088282270945
COSMOplex
1.452011035283868E-4
COSMOquick
0.0013068099317554813
COSMOtherm
0.06461449107013213
Catalyst
0.10294758240162626
Classical Simulations
1.0
Conformers
4.3560331058516046E-4
Crystallization
0.07056773631479599
DFTB Plus
0.004936837519965152
DMol3
0.1618992304341513
DPD
0.0020328154493974154
Discover
0.0034848264846812837
Forcite
0.530419631189197
GULP
0.022070567736314797
Kinetix
2.904022070567736E-4
LUDI
0.0033396253811528967
LibDock
0.0726005517641934
LigandFit
0.004210832002323217
MCSS
4.3560331058516046E-4
MODELER
0.2336285755771744
MesoDyn
7.26005517641934E-4
Mesocite
0.002468418759982576
Mesoscale
0.005082038623493539
Modules
0.0
Morphology
0.016698126905764485
ONETEP
8.712066211703209E-4
Polymorph
0.0020328154493974154
QMERA
1.452011035283868E-4
QSAR
7.26005517641934E-4
Quantum Mechanics
0.5141571075940177
Reflex
0.05096558733846377
Reflex Plus
0.0010164077246987077
Semi-empirical
0.00638884855524902
Sorption
0.056628430376070855
Synthia
0.001452011035283868
TURBOMOLE
2.904022070567736E-4
VAMP
0.0010164077246987077
Visualization
0.7829243502250617
X-Cell
0.001597212138812255
ZDOCK
0.029040220705677362
Year
2022
0.0
2023
0.15138183869148336
2024
0.5029892836999436
2025
1.0
2026
0.48020304568527916
2027
0.0010152284263959391
Keywords
target
1.0
potential
0.2973970345963756
docking
0.22425041186161448
analysis
0.20691927512355848
visualization
0.188665568369028
between
0.1501153212520593
novel
0.10075782537067546
energy
0.08171334431630972
binding
0.07413509060955518
promising
0.07380560131795717
cell
0.061812191103789126
activity
0.05331136738056013
stability
0.036639209225700166
performance
0.033212520593080726
interaction
0.025831960461285008
synthesized
0.02359143327841845
including
0.01943986820428336
experimental
0.019308072487644153
development
0.0185831960461285
effective
0.018451400329489293
mechanism
0.016738056013179573
protein
0.01186161449752883
synthesis
0.004019769357495881
enhanced
0.002240527182866557
design
0.0
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