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Application
Discovery Studio
0.9968061530439317
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06594454072790294
Amorphous Cell
0.2791161178509532
Antibody
2.5996533795493934E-4
Blends
0.00268630849220104
CASTEP
0.4080589254766031
CDOCKER
0.17435008665511265
CHARMm
0.2579722703639515
COMPASS
0.3697573656845754
COMPASS III
0.07720970537261698
COSMObase
0.0032062391681109185
COSMOconf
0.0038128249566724438
COSMOmic
1.733102253032929E-4
COSMOperm
0.0012998266897746968
COSMOplex
4.332755632582322E-4
COSMOquick
0.0014731369150779896
COSMOtherm
0.06655112651646447
Cantera
8.665511265164645E-5
Catalyst
0.1147313691507799
Classical Simulations
1.0
Conformers
0.0012131715771230502
Crystallization
0.07495667244367418
DFTB Plus
0.0063258232235701905
DMol3
0.1875216637781629
DPD
0.0029462738301559792
Discover
0.005199306759098787
Forcite
0.5323223570190642
GULP
0.025736568457538994
Kinetix
1.733102253032929E-4
LUDI
0.004679376083188908
LibDock
0.07053726169844021
LigandFit
0.007279029462738302
MCSS
0.0012131715771230502
MODELER
0.20545927209705372
MesoDyn
0.0017331022530329288
Mesocite
0.004072790294627383
Mesoscale
0.0076256499133448875
Modules
0.0
Morphology
0.017937608318890814
ONETEP
9.532062391681109E-4
Polymorph
0.0022530329289428075
QMERA
4.332755632582322E-4
QSAR
0.0014731369150779896
Quantum Mechanics
0.5827556325823223
Reflex
0.054506065857885616
Reflex Plus
8.665511265164644E-4
Semi-empirical
0.008665511265164644
Sorption
0.054506065857885616
Synthia
0.001559792027729636
TURBOMOLE
5.199306759098787E-4
VAMP
0.0017331022530329288
Visualization
0.8519930675909879
X-Cell
0.0012998266897746968
ZDOCK
0.029462738301559793
Year
2019
0.0028112814001995104
2020
0.09875759499410537
2021
0.14020132402285299
2022
0.1581572503854176
2023
0.4430942232701551
2024
0.7574136211118164
2025
1.0
2026
0.3854176113176748
2027
0.0
Keywords
target
1.0
potential
0.261119347664937
docking
0.2106004447739066
visualization
0.20270570793180134
analysis
0.17850259451445516
between
0.15022238695329873
novel
0.0969236471460341
energy
0.07950333580429948
binding
0.06582653817642699
cell
0.056893995552260934
activity
0.04944403261675315
promising
0.046664195700518905
interaction
0.032987398072646404
experimental
0.027724240177909563
synthesized
0.026389918458117122
stability
0.024054855448480357
mechanism
0.016011860637509267
performance
0.0156412157153447
protein
0.015344699777613047
development
0.013528539659006671
effective
0.011304670126019274
including
0.00782060785767235
synthesis
0.007190511489992587
chemical
3.335804299481097E-4
design
0.0
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