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Application
Discovery Studio
1.0
Materials Studio
0.9815839458254191
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0663635379452203
Amorphous Cell
0.27703799935043844
Blends
0.002381725668507091
CASTEP
0.3772869979430551
CDOCKER
0.16888600194868464
CHARMm
0.26198982353578004
COMPASS
0.35780015156436074
COMPASS III
0.08574212406625528
COSMObase
0.004005629533398289
COSMOconf
0.0044386705640359425
COSMOmic
1.0826025765941322E-4
COSMOperm
0.0011908628342535456
COSMOplex
2.1652051531882645E-4
COSMOquick
0.001407383349572372
COSMOtherm
0.06441485330735088
Cantera
0.0
Catalyst
0.117895420591101
Classical Simulations
1.0
Conformers
6.495615459564793E-4
Crystallization
0.07123524953989391
DFTB Plus
0.005737793655948901
DMol3
0.1710512071018729
DPD
0.002381725668507091
Discover
0.003464328245101223
Forcite
0.5319909061383566
GULP
0.023275955396773844
Kinetix
2.1652051531882645E-4
LUDI
0.00335606798744181
LibDock
0.07123524953989391
LigandFit
0.004871711594673595
MCSS
5.413012882970661E-4
MODELER
0.1978997510014074
MesoDyn
9.74342318934719E-4
Mesocite
0.00368084876042005
Mesoscale
0.00638735520190538
Modules
0.0
Morphology
0.016563819421890225
ONETEP
8.660820612753058E-4
Polymorph
0.001948684637869438
QMERA
1.0826025765941322E-4
QSAR
9.74342318934719E-4
Quantum Mechanics
0.5368626177330302
Reflex
0.05185666341885894
Reflex Plus
9.74342318934719E-4
Semi-empirical
0.0073616975208401
Sorption
0.0556457724369384
Synthia
0.0016239038648911985
TURBOMOLE
4.330410306376529E-4
VAMP
0.0012991230919129587
Visualization
0.8331709429468442
X-Cell
0.001407383349572372
ZDOCK
0.029555050341019812
Year
2021
0.0
2022
0.10245216422069478
2023
0.28413524057217165
2024
0.6177781906000371
2025
1.0
2026
0.3956901356121122
2027
9.288500835965075E-4
Keywords
target
1.0
potential
0.2873465130612051
docking
0.22827478310339924
visualization
0.20826814583037026
analysis
0.1987389181244963
between
0.15663964348362017
novel
0.1062911866495994
energy
0.08728014033091547
binding
0.07628123074005594
cell
0.06575641207983692
promising
0.06428673019485137
activity
0.05798132081733277
stability
0.040345138197506285
interaction
0.036979092589958754
synthesized
0.033423410610155024
experimental
0.030626274119376098
performance
0.03019959228179965
development
0.023514910159768643
protein
0.02294600104300005
effective
0.02247191011235955
including
0.022092637367847154
mechanism
0.021191864599630208
synthesis
0.01502868250130375
design
0.004977954771725217
chemical
0.0
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