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Application
Discovery Studio
0.6864746468075785
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06401631718313891
Amorphous Cell
0.24257496600586845
Antibody
3.578329635726043E-4
Blends
0.00493809489730194
CASTEP
0.5951120017175983
CDOCKER
0.16288556501824947
CHARMm
0.24933800901739067
COMPASS
0.3781936591998855
COMPASS III
0.03921849280755743
COSMOSim3D
0.0
COSMObase
0.0017891648178630214
COSMOconf
0.0025406140413654905
COSMOmic
5.367494453589064E-4
COSMOperm
0.001145065483432334
COSMOplex
4.651828526443856E-4
COSMOquick
0.0018965147069348028
COSMOtherm
0.07628998783367924
Cantera
3.5783296357260434E-5
Catalyst
0.1571602376010878
Classical Simulations
1.0
Conformers
0.0026121806340800116
Crystallization
0.09174837186001575
DFTB Plus
0.006047377084377013
DMol3
0.31020539612109066
DPD
0.008552207829385244
Discover
0.02494095756101052
Equilibria
0.0
Forcite
0.46661418449867603
GULP
0.06033063765834109
Kinetix
2.50483074500823E-4
LUDI
0.010305589350891004
LibDock
0.058613039433192585
LigandFit
0.024475774708366135
MCSS
0.002325914263221928
MODELER
0.23037286194804266
MesoDyn
0.004544478637372075
Mesocite
0.0067988263078794815
Mesoscale
0.016961282473341444
Modules
0.0
Morphology
0.022865526372289415
ONETEP
0.0038645960065841266
Polymorph
0.00418664567379947
QMERA
7.872325198597295E-4
QSAR
0.0031131467830816575
Quantum Mechanics
0.8890717812924926
Reflex
0.06262076862520576
Reflex Plus
0.003828812710226866
Reflex QPA
7.156659271452087E-5
Semi-empirical
0.01087812209260717
Sorption
0.049094682602161314
Synthia
0.0018607314105775425
TURBOMOLE
0.001145065483432334
VAMP
0.003936162599298647
Visualization
0.6644958133543262
X-Cell
0.003077363486724397
ZDOCK
0.02816145423316396
Year
2007
0.0
2008
0.0012661433274246644
2009
0.04338651135308517
2010
0.07132607411158944
2011
0.09563602599814298
2012
0.12796488562505276
2013
0.16738414788554065
2014
0.20545285726344223
2015
0.2227568160715793
2016
0.2398919557693931
2017
0.26141639233561237
2018
0.3020173883683633
2019
0.3456571283869334
2020
0.3963872710390816
2021
0.6569595678230775
2022
0.7363045496750232
2023
0.8457837427196758
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
between
0.1782027584245699
potential
0.169998578131665
visualization
0.12731409071519978
analysis
0.1264183136641547
docking
0.12124271292478317
energy
0.10590075359021754
novel
0.08023603014360871
experimental
0.07150575856675671
cell
0.047646807905587944
binding
0.04739087160528935
interaction
0.04335276553391156
activity
0.03834778899473909
chemical
0.03270297170482014
well
0.030669699985781316
synthesized
0.025906441063557516
mechanism
0.0193089719891938
surface
0.017531636570453576
promising
0.01622351770226077
design
0.008246836342954643
stability
0.007706526375657614
higher
0.007564339542158396
synthesis
0.00601450305701692
protein
0.004052324754727712
performance
0.0
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