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Application
Discovery Studio
0.9774248165766347
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06839974430002131
Amorphous Cell
0.2762625186447901
Blends
0.002770083102493075
CASTEP
0.3959088003409333
CDOCKER
0.1720647773279352
CHARMm
0.25921585339867886
COMPASS
0.36852759428936716
COMPASS III
0.07862774344768804
COSMObase
0.0030897080758576605
COSMOconf
0.0037289580225868314
COSMOmic
2.1308331557639036E-4
COSMOperm
8.523332623055614E-4
COSMOplex
3.1962497336458556E-4
COSMOquick
0.0017046665246111229
COSMOtherm
0.06275303643724696
Cantera
0.0
Catalyst
0.10686128276155978
Classical Simulations
1.0
Conformers
0.001171958235670147
Crystallization
0.07670999360750053
DFTB Plus
0.004474749627104198
DMol3
0.18207969316002556
DPD
0.002983166418069465
Discover
0.004794374600468783
Forcite
0.5330279139143405
GULP
0.024398039633496696
Kinetix
2.1308331557639036E-4
LUDI
0.005859791178350735
LibDock
0.0686128276155977
LigandFit
0.007564457702961858
MCSS
0.0013850415512465374
MODELER
0.20104410824632432
MesoDyn
0.0012784998934583422
Mesocite
0.004048582995951417
Mesoscale
0.007351374387385467
Modules
0.0
Morphology
0.017366290219475815
ONETEP
0.0015981248668229277
Polymorph
0.0015981248668229277
QMERA
2.1308331557639036E-4
QSAR
0.001171958235670147
Quantum Mechanics
0.5663754528020456
Reflex
0.057212870232260814
Reflex Plus
5.32708288940976E-4
Semi-empirical
0.006392499467291711
Sorption
0.05465587044534413
Synthia
8.523332623055614E-4
TURBOMOLE
4.261666311527807E-4
VAMP
0.0014915832090347326
Visualization
0.8158960153419987
X-Cell
0.0013850415512465374
ZDOCK
0.02961858086511826
Year
2020
0.026464158324703717
2021
0.17006098262570477
2022
0.19905649522494534
2023
0.3486365205384881
2024
0.792198826372109
2025
1.0
2026
0.48740075940628236
2027
0.0
Keywords
target
1.0
potential
0.2645648023098775
docking
0.20844781819028546
visualization
0.19657243980813113
analysis
0.18311367764168957
between
0.15256368462720626
novel
0.09677269128673217
energy
0.08373306012201369
binding
0.06878405439389
cell
0.058818050575140876
promising
0.050901131653704655
activity
0.0475480836399199
interaction
0.03418246169608345
stability
0.03073627345969357
experimental
0.025287570437293346
synthesized
0.023890467098216364
performance
0.021887952312206027
effective
0.01881432496623667
mechanism
0.018721184743631537
development
0.014390164392492898
protein
0.0142504540585852
including
0.010804265822195316
synthesis
0.009686583150933731
design
0.002794206678153961
chemical
0.0
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