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Application
Discovery Studio
0.9785576754769824
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06564799094510469
Amorphous Cell
0.2813808715336729
Blends
0.0022637238256932655
CASTEP
0.37521222410865873
CDOCKER
0.16785512167515562
CHARMm
0.2605546123372949
COMPASS
0.35698924731182796
COMPASS III
0.08590831918505942
COSMObase
0.003395585738539898
COSMOconf
0.0040747028862478775
COSMOmic
2.2637238256932655E-4
COSMOperm
7.923033389926429E-4
COSMOplex
1.1318619128466328E-4
COSMOquick
0.0013582342954159593
COSMOtherm
0.06202603282399547
Cantera
0.0
Catalyst
0.11273344651952462
Classical Simulations
1.0
Conformers
7.923033389926429E-4
Crystallization
0.07379739671760045
DFTB Plus
0.004753820033955857
DMol3
0.16921335597057158
DPD
0.002490096208262592
Discover
0.0035087719298245615
Forcite
0.5360498019241653
GULP
0.022637238256932653
Kinetix
2.2637238256932655E-4
LUDI
0.004640633842671194
LibDock
0.06813808715336729
LigandFit
0.005772495755517827
MCSS
9.054895302773062E-4
MODELER
0.2021505376344086
MesoDyn
9.054895302773062E-4
Mesocite
0.003395585738539898
Mesoscale
0.00622524052065648
Modules
0.0
Morphology
0.017430673457838143
ONETEP
0.0010186757215619694
Polymorph
0.001697792869269949
QMERA
2.2637238256932655E-4
QSAR
7.923033389926429E-4
Quantum Mechanics
0.5349179400113186
Reflex
0.05410299943406904
Reflex Plus
9.054895302773062E-4
Semi-empirical
0.006564799094510469
Sorption
0.05557441992076967
Synthia
7.923033389926429E-4
TURBOMOLE
5.659309564233164E-4
VAMP
0.0013582342954159593
Visualization
0.788228636106395
X-Cell
0.0013582342954159593
ZDOCK
0.028070175438596492
Year
2021
0.0
2022
0.10724206349206349
2023
0.22817460317460317
2024
0.6524801587301587
2025
1.0
2026
0.42251984126984127
2027
8.928571428571428E-4
Keywords
target
1.0
potential
0.28512250568325337
docking
0.21793382167213943
analysis
0.19853498358171257
visualization
0.1938368274816873
between
0.15306895680727456
novel
0.1026016670876484
energy
0.08729477140692093
binding
0.07335185652942662
cell
0.06562263197777217
promising
0.06350088406163172
activity
0.051932306137913616
stability
0.0396059611012882
performance
0.03394796665824703
interaction
0.03273553927759535
synthesized
0.028795150290477394
experimental
0.026875473604445567
effective
0.022884566809800454
mechanism
0.022126799696893153
including
0.020661783278605707
development
0.01914624905279111
protein
0.017125536751704976
synthesis
0.012275827229098257
design
0.003889871179590806
chemical
0.0
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