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Application
Discovery Studio
0.6393896653417105
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06300198635460748
Amorphous Cell
0.24829432593488213
Antibody
1.7272648760687453E-4
Blends
0.0048363416529924865
CASTEP
0.6147767510147681
CDOCKER
0.15048795232748943
CHARMm
0.2310648587960964
COMPASS
0.3832368943777528
COMPASS III
0.04508161326539425
COSMOSim3D
0.0
COSMObase
0.00220226271698765
COSMOconf
0.0027636238017099924
COSMOmic
6.045427066240608E-4
COSMOperm
0.0012090854132481216
COSMOplex
3.4545297521374905E-4
COSMOquick
0.001856809741773901
COSMOtherm
0.07772691942309354
Cantera
4.318162190171863E-5
Catalyst
0.13524483979618274
Classical Simulations
1.0
Conformers
0.002677260557906555
Crystallization
0.09487002331807583
DFTB Plus
0.005959063822437171
DMol3
0.3201917264012436
DPD
0.008679506002245445
Discover
0.026815787200967268
Equilibria
0.0
Forcite
0.47599101822264445
GULP
0.06326107608601779
Kinetix
3.022713533120304E-4
LUDI
0.00816132653942482
LibDock
0.05678383280076
LigandFit
0.018784005527247603
MCSS
0.0016840832541670265
MODELER
0.2018740823905346
MesoDyn
0.004490888677778737
Mesocite
0.006390880041454357
Mesoscale
0.017056740651178858
Modules
0.0
Morphology
0.022972622851714312
ONETEP
0.0038863459711546765
Polymorph
0.0044045254339753
QMERA
6.909059504274981E-4
QSAR
0.0033249848864323342
Quantum Mechanics
0.9188185508247689
Reflex
0.06507470420588997
Reflex Plus
0.004059072458761551
Reflex QPA
8.636324380343726E-5
Semi-empirical
0.01040677087831419
Sorption
0.050781587356421104
Synthia
0.0019863546074790567
TURBOMOLE
0.0012954486570515588
VAMP
0.0036272562397443647
Visualization
0.6683219621728992
X-Cell
0.0035408929959409277
ZDOCK
0.025908973141031178
Year
2007
0.0
2008
0.0012683916793505834
2009
0.04811432437003213
2010
0.07187552849653306
2011
0.09546761373245391
2012
0.12751564349737865
2013
0.1404532386267546
2014
0.15888719769998308
2015
0.16387620497209537
2016
0.17884322678843226
2017
0.19017419245729747
2018
0.21943176052765093
2019
0.25207170640960597
2020
0.2907153729071537
2021
0.4430914933198038
2022
0.5149670218163369
2023
0.6423981058684255
2024
1.0
2025
0.9678674107897852
2026
0.36013867749027567
2027
6.764755623203111E-4
Keywords
target
1.0
between
0.18058934384101422
potential
0.17971560733253383
analysis
0.1326880246702073
visualization
0.1285934555422306
docking
0.12281994175089943
energy
0.1119924618811033
novel
0.07813945519958883
experimental
0.0755011135857461
cell
0.04836388555764948
binding
0.04416652389926332
interaction
0.04334418365598766
chemical
0.033613157443892414
activity
0.03313345896864828
well
0.028336474216206956
synthesized
0.026229227342813088
promising
0.019976015076237794
mechanism
0.017800239849237624
surface
0.017252013020387185
stability
0.013465821483638856
higher
0.007915024841528182
synthesis
0.005448004111701216
design
0.005088230255268117
performance
0.004214493746787734
effective
0.0
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