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Application
Discovery Studio
0.468767158001436
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048898047570814854
Amorphous Cell
0.19241381719115644
Antibody
2.794174146903706E-4
Blends
0.00502951346442667
CASTEP
0.6460479899409731
CDOCKER
0.11752995005413712
CHARMm
0.1870699591352031
COMPASS
0.3190597603995669
COMPASS III
0.02231846599839335
COSMOSim3D
3.4927176836296324E-5
COSMObase
0.001082742481925186
COSMOconf
0.0016415773113059272
COSMOmic
6.636163598896302E-4
COSMOperm
7.683978903985191E-4
COSMOplex
2.4449023785407426E-4
COSMOquick
0.0016765044881422234
COSMOtherm
0.0749187943138556
Cantera
3.4927176836296324E-5
Catalyst
0.1302085152457127
Classical Simulations
0.8518039886835947
Conformers
0.0034228633299570395
Crystallization
0.08668925290768748
DFTB Plus
0.004994586287590374
DMol3
0.3706122734099403
DPD
0.010967133526597046
Discover
0.037861059690545214
Equilibria
0.0
Forcite
0.3569208200901121
GULP
0.08937864552408228
Kinetix
1.0478153050888896E-4
LUDI
0.010233662813034823
LibDock
0.04110928713632077
LigandFit
0.02441409660857113
MCSS
0.0019209947259962977
MODELER
0.18200551849394014
MesoDyn
0.00607732876951556
Mesocite
0.0064964548915511155
Mesoscale
0.020467325626069646
Modules
0.0
Morphology
0.02043239844923335
ONETEP
0.005239076525444448
Polymorph
0.004889804757081485
QMERA
6.636163598896302E-4
QSAR
0.003807062275156299
Quantum Mechanics
1.0
Reflex
0.058083895078760786
Reflex Plus
0.005204149348608152
Reflex QPA
2.0956306101777792E-4
Semi-empirical
0.010338444343543711
Sorption
0.040131326184904476
Synthia
0.0017114316649785198
TURBOMOLE
0.0010478153050888896
VAMP
0.004610387342391114
Visualization
0.455450385945304
X-Cell
0.005378785232789634
ZDOCK
0.018930529845272607
Year
2003
0.013548387096774193
2004
0.047870967741935486
2005
0.06206451612903226
2006
0.08580645161290322
2007
0.08670967741935484
2008
0.15096774193548387
2009
0.18103225806451612
2010
0.23625806451612905
2011
0.23780645161290323
2012
0.3130322580645161
2013
0.3864516129032258
2014
0.4498064516129032
2015
0.48361290322580647
2016
0.5138064516129033
2017
0.5323870967741936
2018
0.4838709677419355
2019
0.5369032258064517
2020
0.6246451612903225
2021
0.5823225806451613
2022
0.8965161290322581
2023
1.0
2024
0.8536774193548388
2025
0.7398709677419355
2026
0.28
2027
0.0
Keywords
target
1.0
between
0.18794634311545655
energy
0.12196486681489553
potential
0.12190596792955694
analysis
0.09684449221798477
experimental
0.09591683477390191
visualization
0.07352053362390117
docking
0.06291873426295408
novel
0.056940497401086684
chemical
0.05115368191656973
well
0.04806149043629349
interaction
0.03962422511153976
surface
0.03877019127413014
cell
0.03859349461811435
binding
0.028359813290533477
activity
0.01989309852311045
synthesized
0.019686952424425367
mechanism
0.01568182822140091
higher
0.012884131167817649
adsorption
0.007921900078041022
design
0.004225995023044189
applied
0.0023117812495398525
stability
0.002002562101512229
formation
6.773371813938421E-4
synthesis
0.0
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