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Application
Discovery Studio
1.0
Materials Studio
0.6722900215362527
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07976539589442816
Amorphous Cell
0.2129032258064516
Blends
0.002346041055718475
CASTEP
0.37947214076246333
CDOCKER
0.2064516129032258
CHARMm
0.3255131964809384
COMPASS
0.31495601173020527
COMPASS III
0.07214076246334311
COSMObase
0.005278592375366569
COSMOconf
0.0035190615835777126
COSMOmic
5.865102639296188E-4
COSMOperm
0.002346041055718475
COSMOquick
0.0011730205278592375
COSMOtherm
0.08680351906158358
Catalyst
0.1495601173020528
Classical Simulations
0.9466275659824047
Conformers
0.0011730205278592375
Crystallization
0.04985337243401759
DFTB Plus
0.008211143695014663
DMol3
0.1436950146627566
DPD
5.865102639296188E-4
Discover
0.002932551319648094
Forcite
0.43460410557184753
GULP
0.026392961876832845
Kinetix
0.0
LUDI
0.0064516129032258064
LibDock
0.08797653958944282
LigandFit
0.00997067448680352
MCSS
5.865102639296188E-4
MODELER
0.2656891495601173
MesoDyn
0.0
Mesocite
0.00469208211143695
Mesoscale
0.005865102639296188
Morphology
0.010557184750733138
ONETEP
5.865102639296188E-4
Polymorph
5.865102639296188E-4
QSAR
0.0017595307917888563
Quantum Mechanics
0.5161290322580645
Reflex
0.03695014662756598
Reflex Plus
5.865102639296188E-4
Semi-empirical
0.008211143695014663
Sorption
0.03695014662756598
Synthia
5.865102639296188E-4
TURBOMOLE
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.026979472140762465
Year
2020
0.020134228187919462
2021
0.12136465324384788
2022
0.22762863534675615
2023
0.38478747203579416
2024
0.8417225950782998
2025
1.0
2026
0.2634228187919463
2027
0.0
Keywords
including
1.0
target
0.9462415638817779
potential
0.375378170816849
docking
0.2846171747730975
analysis
0.27437747265534096
visualization
0.21131021643006748
between
0.12148010239702117
binding
0.10449150570165232
novel
0.0965790086106586
promising
0.06562718175471259
energy
0.05492203863160344
activity
0.0507330695834303
interaction
0.0409588084710263
protein
0.03467535489876658
development
0.03188270886665115
experimental
0.028857342331859437
stability
0.022341168256923435
therapeutic
0.019548522224808004
chemical
0.017221317198045146
effective
0.014428671165929718
cell
0.013497789155224576
treatment
0.004188969048173144
drug
0.003490807540144287
silico
2.3272050267628578E-4
well
0.0
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