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Application
Discovery Studio
1.0
Materials Studio
0.9484397307770752
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06907532858549013
Amorphous Cell
0.266284523189161
Antibody
3.474031613687685E-4
Blends
0.003126628452318916
CASTEP
0.43315384169995946
CDOCKER
0.19680389091540734
CHARMm
0.2752012043309594
COMPASS
0.3725319900411094
COMPASS III
0.05714782004516241
COSMObase
0.002258120548896995
COSMOconf
0.0023739216026865844
COSMOmic
2.895026344739737E-4
COSMOperm
0.001389612645475074
COSMOplex
4.632042151583579E-4
COSMOquick
0.0016791152799490476
COSMOtherm
0.06438538590701176
Cantera
5.790052689479474E-5
Catalyst
0.1497307625499392
Classical Simulations
1.0
Conformers
0.0017370158068438423
Crystallization
0.0760812923397603
DFTB Plus
0.006369057958427422
DMol3
0.20519946731515257
DPD
0.0036477331943720686
Discover
0.006890162700480575
Forcite
0.5137513751375138
GULP
0.03016617451218806
Kinetix
1.1580105378958948E-4
LUDI
0.007642869550112906
LibDock
0.07515488390944358
LigandFit
0.01354872329338197
MCSS
0.0020844189682126106
MODELER
0.2337444270742864
MesoDyn
0.0019686179144230214
Mesocite
0.005037345839847143
Mesoscale
0.009090382722482774
Modules
0.0
Morphology
0.018296566498755138
ONETEP
0.0016212147530542528
Polymorph
0.0020844189682126106
QMERA
3.474031613687685E-4
QSAR
0.0019107173875282265
Quantum Mechanics
0.6243992820334665
Reflex
0.055758207399687336
Reflex Plus
0.0010422094841063053
Reflex QPA
0.0
Semi-empirical
0.009206183776272364
Sorption
0.05106826472120896
Synthia
0.0012738115916854844
TURBOMOLE
6.369057958427422E-4
VAMP
0.0023739216026865844
Visualization
0.8735452492617682
X-Cell
0.0012738115916854844
ZDOCK
0.03271379769555903
Year
2017
0.0
2018
0.1204626034104339
2019
0.18563228093871348
2020
0.2095222015870336
2021
0.26245146040857675
2022
0.45618774269795714
2023
0.8444200574033429
2024
1.0
2025
0.9655579942596657
2026
0.2740165456694243
Keywords
target
1.0
potential
0.23107466754381842
docking
0.2022696301865514
visualization
0.19980264085334337
analysis
0.1568300361825102
between
0.1520840186081481
novel
0.09926695174098961
energy
0.07523142709459142
binding
0.06773647854894037
activity
0.05812696771768244
cell
0.05474366806071143
interaction
0.04292561439781965
promising
0.03218833701423805
experimental
0.030167755274658144
synthesized
0.028805037357267044
protein
0.022978243503594755
mechanism
0.02194445749729806
synthesis
0.012898829942201965
stability
0.012499412621587332
development
0.012006014754945726
effective
0.007025045815516188
chemical
0.006555143085381326
design
0.004487571072787933
well
0.0025374747427282553
performance
0.0
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