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Application
Discovery Studio
0.9198056640324713
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06958216064083135
Amorphous Cell
0.2526953886122537
Antibody
4.3299415457891317E-4
Blends
0.003550552067547088
CASTEP
0.4743883957566573
CDOCKER
0.18432561160424335
CHARMm
0.27659666594500976
COMPASS
0.374106949556181
COMPASS III
0.04732626109547521
COSMObase
0.0019484736956051094
COSMOconf
0.0023814678501840225
COSMOmic
3.896947391210219E-4
COSMOperm
0.0012989824637367395
COSMOplex
4.762935700368045E-4
COSMOquick
0.0016886772028577614
COSMOtherm
0.06888936999350509
Cantera
4.3299415457891315E-5
Catalyst
0.17025330158042867
Classical Simulations
1.0
Conformers
0.001905174280147218
Crystallization
0.08213899112361983
DFTB Plus
0.0060186187486468935
DMol3
0.23065598614418706
DPD
0.005066031608573284
Discover
0.011084650357220177
Forcite
0.492833946741719
GULP
0.035375622429097205
Kinetix
1.2989824637367397E-4
LUDI
0.010651656202641264
LibDock
0.06746048928339467
LigandFit
0.023857977917298115
MCSS
0.0023814678501840225
MODELER
0.2509201125784802
MesoDyn
0.0025113660965576964
Mesocite
0.006191816410478459
Mesoscale
0.011344446849967526
Modules
0.0
Morphology
0.020610521757956267
ONETEP
0.002424767265641914
Polymorph
0.0023814678501840225
QMERA
5.628924009525872E-4
QSAR
0.0021216713574366748
Quantum Mechanics
0.6907555747997403
Reflex
0.05940679800822689
Reflex Plus
0.001775276033773544
Reflex QPA
0.0
Semi-empirical
0.009699069062567655
Sorption
0.05014072310023815
Synthia
0.001212383632820957
TURBOMOLE
8.659883091578263E-4
VAMP
0.0030309590820523924
Visualization
0.7598614418705347
X-Cell
0.001472180125568305
ZDOCK
0.03121887854513964
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.046118760030407976
2015
0.05811301630205254
2016
0.09274431962158966
2017
0.1402990117408565
2018
0.1643719908776079
2019
0.23768899400287186
2020
0.39209392685193006
2021
0.5243686122138694
2022
0.7356195624630458
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19744361169957098
visualization
0.1632100831360262
docking
0.16045075036049347
between
0.16011250956865397
analysis
0.13837608815623165
novel
0.09251775764157158
energy
0.08247734676802022
binding
0.05878268919231659
activity
0.05166183041674826
cell
0.05014864792693999
experimental
0.042547131184020794
interaction
0.04041087355135029
synthesized
0.02584871735531305
promising
0.02203905791038399
mechanism
0.020614886155270327
protein
0.015754900040944937
chemical
0.014562156196037242
well
0.012141064212344009
design
0.008812062734765813
synthesis
0.008153383298025741
development
0.006568992220461788
stability
0.006088334253110925
performance
0.0019760383102202126
effective
0.0
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