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Application
Discovery Studio
0.6745070832307589
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06433375212475058
Amorphous Cell
0.24510383563668614
Antibody
3.6952183874066957E-4
Blends
0.004951592639124972
CASTEP
0.6026901189860321
CDOCKER
0.16077895203606532
CHARMm
0.24222156529450892
COMPASS
0.3815312984997413
COMPASS III
0.04042568915822925
COSMOSim3D
0.0
COSMObase
0.0019215135614514818
COSMOconf
0.0025127485034365533
COSMOmic
5.912349419850713E-4
COSMOperm
0.0011824698839701425
COSMOplex
4.064740226147365E-4
COSMOquick
0.0018106570098292809
COSMOtherm
0.07730396866454807
Cantera
3.6952183874066954E-5
Catalyst
0.15146700169980046
Classical Simulations
1.0
Conformers
0.0027344616066809547
Crystallization
0.09256522060453773
DFTB Plus
0.006023205971472914
DMol3
0.3131328061488434
DPD
0.008535954474909468
Discover
0.025423102505358067
Equilibria
0.0
Forcite
0.4715098662330944
GULP
0.06030596408247727
Kinetix
2.586652871184687E-4
LUDI
0.009127189416894539
LibDock
0.059049589830758996
LigandFit
0.0212475057275885
MCSS
0.0018845613775774147
MODELER
0.22208262508314242
MesoDyn
0.004360357697139901
Mesocite
0.006688345281206119
Mesoscale
0.016739339294952332
Modules
0.0
Morphology
0.02268864089867711
ONETEP
0.003916931490651097
Polymorph
0.004212548961643633
QMERA
7.759958613554061E-4
QSAR
0.0032887443647919594
Quantum Mechanics
0.8996009164141601
Reflex
0.06366861281501737
Reflex Plus
0.0037321705712807626
Reflex QPA
7.390436774813391E-5
Semi-empirical
0.010679181139605351
Sorption
0.049885448229990394
Synthia
0.0018845613775774147
TURBOMOLE
0.0011824698839701425
VAMP
0.0037691227551548295
Visualization
0.6714211809917966
X-Cell
0.003140935629295691
ZDOCK
0.02782499445717242
Year
2007
0.0
2008
0.0012661433274246644
2009
0.04802903688697561
2010
0.07174812188739765
2011
0.09529838777749641
2012
0.1272896091837596
2013
0.14020427112349118
2014
0.15868996370389127
2015
0.19287583354435722
2016
0.23938549843842322
2017
0.26141639233561237
2018
0.30193297881320164
2019
0.3450662615008019
2020
0.3942770321600405
2021
0.5658816578036634
2022
0.7359669114543766
2023
0.8457837427196758
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
between
0.17755054273091664
potential
0.17136253254922612
visualization
0.12801720354603704
analysis
0.12700781181427193
docking
0.12133181193130285
energy
0.10585447204423769
novel
0.07896661692852336
experimental
0.07154978202990141
cell
0.04714883407940548
binding
0.044793586705286874
interaction
0.042613885719301324
activity
0.03674771058252143
chemical
0.03143743234149624
well
0.029286989086866205
synthesized
0.025424968547938794
mechanism
0.018461628485327248
surface
0.01666227800696334
promising
0.016369700693408235
stability
0.008119020451154218
higher
0.0069633400626115454
design
0.006919453465578279
synthesis
0.005017700927470084
protein
0.00210655665759677
performance
0.0
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