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Application
Discovery Studio
1.0
Materials Studio
0.9717983043284248
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06482677627715795
Amorphous Cell
0.2755137991779213
Blends
0.002348796241926013
CASTEP
0.37392836171462124
CDOCKER
0.16817381092190253
CHARMm
0.26553141514973577
COMPASS
0.35290663534938344
COMPASS III
0.08854961832061069
COSMObase
0.004110393423370522
COSMOconf
0.004815032295948326
COSMOmic
1.1743981209630065E-4
COSMOperm
0.001291837933059307
COSMOplex
2.348796241926013E-4
COSMOquick
0.0015267175572519084
COSMOtherm
0.06412213740458016
Cantera
0.0
Catalyst
0.11697005284791544
Classical Simulations
1.0
Conformers
5.871990604815032E-4
Crystallization
0.07011156782149149
DFTB Plus
0.005871990604815032
DMol3
0.16676453317674692
DPD
0.0021139166177334117
Discover
0.0031708749266001176
Forcite
0.53047563123899
GULP
0.022196124486200824
Kinetix
2.348796241926013E-4
LUDI
0.0035231943628890195
LibDock
0.07199060481503229
LigandFit
0.005049911920140928
MCSS
5.871990604815032E-4
MODELER
0.20845566647093364
MesoDyn
8.220786846741045E-4
Mesocite
0.0030534351145038168
Mesoscale
0.005754550792718732
Modules
0.0
Morphology
0.016206694069289488
ONETEP
8.220786846741045E-4
Polymorph
0.001996476805637111
QMERA
1.1743981209630065E-4
QSAR
9.395184967704052E-4
Quantum Mechanics
0.5295361127422196
Reflex
0.05085143863769818
Reflex Plus
0.0010569583088667059
Semi-empirical
0.007163828537874339
Sorption
0.0556664709336465
Synthia
0.001644157369348209
TURBOMOLE
4.697592483852026E-4
VAMP
9.395184967704052E-4
Visualization
0.8281855549031122
X-Cell
0.0015267175572519084
ZDOCK
0.02900763358778626
Year
2022
0.02393418100224383
2023
0.27468212415856397
2024
0.5237471952131638
2025
1.0
2026
0.3973448017950636
2027
0.0
Keywords
target
1.0
potential
0.2921633668497979
docking
0.2305379910853115
visualization
0.20648906395770705
analysis
0.20343111848242978
between
0.1545558204623199
novel
0.10511039701461594
energy
0.08531149580180367
binding
0.07805535399606095
promising
0.06903700632320929
cell
0.06349124080024879
activity
0.057530838602674404
stability
0.040427075774852286
interaction
0.033948377734010576
synthesized
0.03083860267440655
performance
0.030631284337099617
experimental
0.0279879755364362
development
0.02254586918212916
including
0.022183062091842023
effective
0.021353788742614285
protein
0.021042811236653882
mechanism
0.019798901212812272
synthesis
0.013579351093604228
design
0.0034207525655644243
enhanced
0.0
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