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Application
Discovery Studio
1.0
Materials Studio
0.9275437684174034
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06048476762285968
Amorphous Cell
0.27484989993328884
Blends
0.0022237046920169003
CASTEP
0.3182121414276184
CDOCKER
0.17722926395374694
CHARMm
0.28441183010896154
COMPASS
0.33022014676450967
COMPASS III
0.10229041583277741
COSMObase
0.004892150322437181
COSMOconf
0.00578163219924394
COSMOmic
0.0
COSMOperm
4.4474093840338E-4
COSMOplex
2.2237046920169E-4
COSMOquick
0.00133422281521014
COSMOtherm
0.06382032466088504
Catalyst
0.08272181454302868
Classical Simulations
1.0
Conformers
4.4474093840338E-4
Crystallization
0.07004669779853236
DFTB Plus
0.00311318656882366
DMol3
0.149210584834334
DPD
0.0024460751612185904
Discover
0.004225038914832111
Forcite
0.5132310429175005
GULP
0.01912386035134534
Kinetix
0.0
LUDI
0.004225038914832111
LibDock
0.07449410718256616
LigandFit
0.004447409384033801
MCSS
4.4474093840338E-4
MODELER
0.2679564153880365
MesoDyn
4.4474093840338E-4
Mesocite
0.00289081609962197
Mesoscale
0.00555926173004225
Morphology
0.0155659328441183
ONETEP
6.6711140760507E-4
Polymorph
0.0020013342228152103
QMERA
2.2237046920169E-4
QSAR
6.6711140760507E-4
Quantum Mechanics
0.45830553702468313
Reflex
0.05158994885479208
Reflex Plus
4.4474093840338E-4
Semi-empirical
0.004669779853235491
Sorption
0.054480764954414056
Synthia
8.8948187680676E-4
TURBOMOLE
0.0
VAMP
8.8948187680676E-4
Visualization
0.7313764732043585
X-Cell
0.00155659328441183
ZDOCK
0.0311318656882366
Year
2024
0.45375669189588336
2025
1.0
2026
0.7592763522244785
2027
0.0
Keywords
target
1.0
potential
0.3166097352690009
docking
0.23420153714773698
analysis
0.2247011101622545
visualization
0.17335610589239966
between
0.14602903501280956
novel
0.0972459436379163
promising
0.08806575576430402
binding
0.0802732707087959
energy
0.06853116994022203
cell
0.059777967549103334
activity
0.05230572160546541
stability
0.03949615713065756
performance
0.03031596925704526
including
0.023697694278394535
effective
0.015691716481639625
development
0.015051238257899231
synthesized
0.014837745516652434
strong
0.01248932536293766
mechanism
0.012062339880444065
interaction
0.008219470538001709
protein
0.007365499573014517
experimental
0.006831767719897523
enhanced
0.006725021349274125
design
0.0
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