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Application
Discovery Studio
1.0
Materials Studio
0.951229343006852
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0586145648312611
Amorphous Cell
0.2715046942400406
Blends
0.002283684344075108
CASTEP
0.31946206546561784
CDOCKER
0.17711240801826947
CHARMm
0.2803856889114438
COMPASS
0.3324029434153768
COMPASS III
0.10809439228622177
COSMObase
0.00482111139304745
COSMOconf
0.005582339507739152
COSMOmic
0.0
COSMOperm
5.074854097944684E-4
COSMOplex
2.537427048972342E-4
COSMOquick
7.612281146917026E-4
COSMOtherm
0.06470438974879472
Catalyst
0.08170515097690942
Classical Simulations
1.0
Conformers
5.074854097944684E-4
Crystallization
0.07231667089571175
DFTB Plus
0.003552397868561279
DMol3
0.14564831261101244
DPD
0.002791169753869576
Discover
0.0038061405734585133
Forcite
0.512560263892413
GULP
0.017254503933011926
Kinetix
2.537427048972342E-4
LUDI
0.0038061405734585133
LibDock
0.07333164171530068
LigandFit
0.0040598832783557475
MODELER
0.261101243339254
MesoDyn
0.0
Mesocite
0.0032986551636640447
Mesoscale
0.005836082212636387
Modules
0.0
Morphology
0.016747018523217458
ONETEP
0.0010149708195889369
Polymorph
0.002283684344075108
QMERA
2.537427048972342E-4
QSAR
2.537427048972342E-4
Quantum Mechanics
0.4569906115199188
Reflex
0.05201725450393301
Reflex Plus
7.612281146917026E-4
Semi-empirical
0.00482111139304745
Sorption
0.057092108601877696
Synthia
0.001268713524486171
TURBOMOLE
0.0
VAMP
5.074854097944684E-4
Visualization
0.7191068256787617
X-Cell
0.001268713524486171
ZDOCK
0.029434153768079167
Year
2023
0.0
2024
0.35309862054766317
2025
1.0
2026
0.8048177887584929
2027
0.0020588840848260242
Keywords
target
1.0
potential
0.31320660951671014
docking
0.23195428003478694
analysis
0.2227605913778109
visualization
0.16958628401043607
between
0.13840228599826065
novel
0.0926823207851907
promising
0.08907938874394335
binding
0.07653124611753012
energy
0.06758603553236427
cell
0.057274195552242516
activity
0.0520561560442291
stability
0.041123120884581935
performance
0.03428997390980246
including
0.022114548391104483
synthesized
0.015778357559945336
effective
0.01528140141632501
development
0.014908684308609765
strong
0.0126723816623183
mechanism
0.009690644800596348
enhanced
0.009193688656976022
experimental
0.007454342154304882
interaction
0.005093800472108337
protein
0.00273325878991179
strategy
0.0
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