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Application
Discovery Studio
1.0
Materials Studio
0.5366593164277839
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06981566820276498
Amorphous Cell
0.16866359447004609
Antibody
0.0
Blends
0.0013824884792626728
CASTEP
0.3391705069124424
CDOCKER
0.18202764976958524
CHARMm
0.3085253456221198
COMPASS
0.2350230414746544
COMPASS III
0.035023041474654376
COSMObase
0.0013824884792626728
COSMOconf
0.0016129032258064516
COSMOmic
0.0
COSMOperm
6.912442396313364E-4
COSMOplex
2.304147465437788E-4
COSMOquick
4.608294930875576E-4
COSMOtherm
0.0467741935483871
Catalyst
0.13732718894009216
Classical Simulations
0.757373271889401
Conformers
9.216589861751152E-4
Crystallization
0.03225806451612903
DFTB Plus
0.005299539170506912
DMol3
0.13847926267281105
DPD
0.0013824884792626728
Discover
0.002534562211981567
Forcite
0.31244239631336407
GULP
0.016359447004608296
Kinetix
0.0
LUDI
0.005529953917050691
LibDock
0.08248847926267282
LigandFit
0.008525345622119816
MCSS
9.216589861751152E-4
MODELER
0.2794930875576037
MesoDyn
2.304147465437788E-4
Mesocite
0.0018433179723502304
Mesoscale
0.0034562211981566822
Modules
0.0
Morphology
0.008755760368663594
Polymorph
0.0013824884792626728
QMERA
2.304147465437788E-4
QSAR
0.002304147465437788
Quantum Mechanics
0.4675115207373272
Reflex
0.020737327188940093
Reflex Plus
2.304147465437788E-4
Reflex QPA
0.0
Semi-empirical
0.007603686635944701
Sorption
0.026728110599078342
Synthia
2.304147465437788E-4
VAMP
0.0016129032258064516
Visualization
1.0
X-Cell
0.001152073732718894
ZDOCK
0.03133640552995392
Year
2016
0.0
2017
0.029569046870084933
2018
0.07203523120478138
2019
0.08681975463982385
2020
0.11292859389745202
2021
0.15822585718779492
2022
0.3853413022963196
2023
0.6089965397923875
2024
1.0
2025
0.9688581314878892
2026
0.2777603019817553
2027
0.0
Keywords
analysis
1.0
target
0.948983698933387
docking
0.367679613604347
potential
0.34332863755282755
visualization
0.2559871201448984
between
0.1524451599919501
binding
0.1354397263030791
novel
0.08995773797544777
protein
0.07898973636546588
interaction
0.07667538740189173
activity
0.07104045079492856
energy
0.044777621251760914
including
0.036627087945260615
stability
0.03290400482994566
promising
0.03139464681022339
silico
0.03109277520627893
experimental
0.02183537935198229
mechanism
0.017709800764741396
drug
0.016301066613000605
cell
0.0142885892533709
compound
0.009156771986315154
treatment
0.0031193399074260415
synthesized
0.0018112296236667338
effective
0.0012074864157778226
vitro
0.0
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