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Application
Discovery Studio
0.9776362789252989
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06672751242267519
Amorphous Cell
0.2788763817057094
Blends
0.0025352398336882668
CASTEP
0.3838353108204036
CDOCKER
0.16479058918973735
CHARMm
0.2567690903559477
COMPASS
0.3616266098772944
COMPASS III
0.0839671432917554
COSMObase
0.003549335767163574
COSMOconf
0.0042592029205962886
COSMOmic
1.0140959334753067E-4
COSMOperm
0.0013183247135178987
COSMOplex
2.0281918669506134E-4
COSMOquick
0.0014197343068654295
COSMOtherm
0.06256971909542643
Cantera
0.0
Catalyst
0.11946050096339114
Classical Simulations
1.0
Conformers
8.112767467802454E-4
Crystallization
0.07433323192373999
DFTB Plus
0.005678937227461718
DMol3
0.17320758543758238
DPD
0.0025352398336882668
Discover
0.0032451069871209815
Forcite
0.5379778927086503
GULP
0.02362843524997465
Kinetix
3.04228780042592E-4
LUDI
0.00446202210729135
LibDock
0.06987120981644863
LigandFit
0.005577527634114187
MCSS
7.098671534327148E-4
MODELER
0.18872325321975458
MesoDyn
0.0011155055268228374
Mesocite
0.003447926173816043
Mesoscale
0.006591623567589494
Modules
0.0
Morphology
0.017645269242470337
ONETEP
0.0010140959334753068
Polymorph
0.0018253726802555522
QMERA
2.0281918669506134E-4
QSAR
0.0010140959334753068
Quantum Mechanics
0.5465977081431903
Reflex
0.05415272284758138
Reflex Plus
9.126863401277761E-4
Semi-empirical
0.007301490721022209
Sorption
0.05607950512118447
Synthia
0.0014197343068654295
TURBOMOLE
6.08457560085184E-4
VAMP
0.001216915120170368
Visualization
0.8118852043403306
X-Cell
0.0013183247135178987
ZDOCK
0.02849609573065612
Year
2022
0.06202576319040057
2023
0.3428621845773778
2024
0.6310217046056115
2025
1.0
2026
0.37506617257808367
2027
0.0
Keywords
target
1.0
potential
0.2824352192235273
docking
0.21940285125078454
visualization
0.20151528736662783
analysis
0.19510445620012554
between
0.15421859589348158
novel
0.1028422845871066
energy
0.08858603066439523
binding
0.07347798798529544
cell
0.06491526943423294
promising
0.06146328342150094
activity
0.05285573388326011
stability
0.03788218416569533
interaction
0.03671657849905855
performance
0.031247198063301354
synthesized
0.030081592396664573
experimental
0.029095310678741146
effective
0.022549986550703848
mechanism
0.021429211871245406
development
0.021070563973818703
protein
0.018560028691831792
including
0.018380704743118443
synthesis
0.01268716937146956
design
0.002824352192235273
chemical
0.0
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