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Application
Discovery Studio
0.8989856297548605
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06698621220190544
Amorphous Cell
0.2514941712527369
Antibody
2.367003964731641E-4
Blends
0.0034321557488608792
CASTEP
0.46493875377241256
CDOCKER
0.17415231670513048
CHARMm
0.2750458607018167
COMPASS
0.37126457186815787
COMPASS III
0.05367181490028996
COSMObase
0.002544529262086514
COSMOconf
0.002958754955914551
COSMOmic
4.734007929463282E-4
COSMOperm
0.0014202023788389845
COSMOplex
3.550505947097461E-4
COSMOquick
0.0017752529735487307
COSMOtherm
0.06603941061601278
Cantera
0.0
Catalyst
0.16048286880880525
Classical Simulations
1.0
Conformers
0.0015977276761938576
Crystallization
0.08456121664003788
DFTB Plus
0.005503284218001065
DMol3
0.2235043493697852
DPD
0.004852358127699864
Discover
0.012308420616604534
Forcite
0.4970708325936446
GULP
0.03402568199301734
Kinetix
1.1835019823658205E-4
LUDI
0.00982306645363631
LibDock
0.06521095922835671
LigandFit
0.0237292147464347
MCSS
0.0018344280726670216
MODELER
0.25184922184744657
MesoDyn
0.002248653766495059
Mesocite
0.005266583821527901
Mesoscale
0.010710692940410676
Modules
0.0
Morphology
0.02082963488963844
ONETEP
0.002367003964731641
Polymorph
0.002130303568258477
QMERA
3.550505947097461E-4
QSAR
0.0019527782709036039
Quantum Mechanics
0.6747144801467543
Reflex
0.06183797857861412
Reflex Plus
0.0017160778744304396
Reflex QPA
0.0
Semi-empirical
0.008462039173915616
Sorption
0.0520740872240961
Synthia
0.0012426770814841115
TURBOMOLE
0.0010059766850109475
VAMP
0.002426179063849932
Visualization
0.7247766140008285
X-Cell
0.0014202023788389845
ZDOCK
0.029705899757382092
Year
2010
0.004756677643615075
2011
0.0269849981705086
2012
0.038602268569337725
2013
0.04500548847420417
2014
0.0539699963410172
2015
0.06046469081595317
2016
0.0681485547017929
2017
0.07601536772777168
2018
0.08827296011708745
2019
0.1832235638492499
2020
0.3124771313574826
2021
0.3593121112330772
2022
0.3980058543724844
2023
0.5422612513721186
2024
0.76143432125869
2025
1.0
2026
0.3888583973655324
2027
0.0
Keywords
target
1.0
potential
0.20525250506009646
between
0.16222294410155177
docking
0.15849971263649767
visualization
0.1537269796846498
analysis
0.14610559984007596
novel
0.09103175991404083
energy
0.08510957295284739
binding
0.05774756990429546
cell
0.048851795397186336
activity
0.04752742447337515
experimental
0.04125540368325046
interaction
0.037457207826282514
promising
0.027012169219620682
synthesized
0.022314400659686647
mechanism
0.016842000049976262
protein
0.011094730003248458
chemical
0.010145181039006471
stability
0.009195632074764487
performance
0.0052475074339688645
well
0.00512256678077913
design
0.0046727804292960844
synthesis
0.004148029685899198
development
0.0038481721182438344
effective
0.0
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