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Application
Discovery Studio
0.45063153112221715
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049006901956056545
Amorphous Cell
0.19620844510081678
Antibody
2.712559148859218E-4
Blends
0.00518400192893095
CASTEP
0.6428162391874378
CDOCKER
0.11359594924500437
CHARMm
0.17245848277524942
COMPASS
0.32137798004762047
COMPASS III
0.02323759004189397
COSMOSim3D
3.0139546098435756E-5
COSMObase
0.001115163205642123
COSMOconf
0.0015371168510202237
COSMOmic
6.630700141655867E-4
COSMOperm
7.233491063624582E-4
COSMOplex
3.0139546098435755E-4
COSMOquick
0.001506977304921788
COSMOtherm
0.07474607432412068
Cantera
3.0139546098435756E-5
Catalyst
0.11462069381235118
Classical Simulations
0.8433949184725278
Conformers
0.0032852105247294975
Crystallization
0.08933361463576359
DFTB Plus
0.005214141475029386
DMol3
0.37388106935109555
DPD
0.010880376141535308
Discover
0.03782513035353688
Equilibria
0.0
Forcite
0.3638446005003165
GULP
0.08818831188402303
Kinetix
1.5069773049217877E-4
LUDI
0.008619910184152627
LibDock
0.03969378221163989
LigandFit
0.01980168178667229
MCSS
0.0017179541276108382
MODELER
0.16709364356972783
MesoDyn
0.00575665330480123
Mesocite
0.006600560595557431
Mesoscale
0.020042798155459778
Modules
0.0
Morphology
0.02124837999939721
ONETEP
0.005033304198438771
Polymorph
0.0048524669218481566
QMERA
6.329304680671509E-4
QSAR
0.003918140992796648
Quantum Mechanics
1.0
Reflex
0.05985713855149342
Reflex Plus
0.005455257843816872
Reflex QPA
1.8083727659061455E-4
Semi-empirical
0.010639259772747822
Sorption
0.04204466680731788
Synthia
0.0018987914042014526
TURBOMOLE
0.0011453027517405589
VAMP
0.004731908737454414
Visualization
0.45712649567497515
X-Cell
0.005304560113324693
ZDOCK
0.018957774495916093
Year
2002
0.0
2003
0.014251029241000739
2004
0.04708117808508392
2005
0.060487701889580914
2006
0.08371160139343398
2007
0.0990182624300644
2008
0.1397656497413702
2009
0.16277842288609734
2010
0.20057004116964003
2011
0.17882402617966853
2012
0.23086667370421196
2013
0.3172173545867202
2014
0.39079489074210916
2015
0.4140187902459622
2016
0.4427319750870896
2017
0.4775678243428692
2018
0.5481895914704951
2019
0.6302121819909215
2020
0.6038213871001794
2021
0.4864351314261586
2022
0.8955980154122242
2023
0.852844927689222
2024
1.0
2025
0.6635701467328196
2026
0.2765755304549773
2027
0.0012667581547556213
Keywords
target
1.0
between
0.1956807079741817
energy
0.13237980541535296
potential
0.12925400197561604
experimental
0.1016495040662508
analysis
0.10121649233433919
visualization
0.0789569829907579
docking
0.0652629869690532
novel
0.05725226992868838
chemical
0.05208319237899352
well
0.0482537448749002
interaction
0.041920948295692886
surface
0.041758568896226034
cell
0.04140674686404785
binding
0.026508436962963965
synthesized
0.018808947104910625
activity
0.017103963410508655
mechanism
0.015980839230862912
higher
0.014221729069971989
adsorption
0.00891733535405475
stability
0.003342309305692751
design
0.002395096142136101
applied
4.4654334853384933E-4
formation
2.4356909920028146E-4
promising
0.0
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