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Application
Discovery Studio
0.6795900374696936
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06465641173087981
Amorphous Cell
0.24403392754456585
Antibody
3.953421506612996E-4
Blends
0.004815986198964922
CASTEP
0.5902458309373203
CDOCKER
0.1613355376653249
CHARMm
0.24550747556066704
COMPASS
0.3799238067855089
COMPASS III
0.039390454284071307
COSMOSim3D
0.0
COSMObase
0.0015813686026451984
COSMOconf
0.002407993099482461
COSMOmic
6.109833237492812E-4
COSMOperm
0.0011141460609545716
COSMOplex
4.312823461759632E-4
COSMOquick
0.0016532489936745256
COSMOtherm
0.0770198389879241
Cantera
3.59401955146636E-5
Catalyst
0.15328493387004025
Classical Simulations
1.0
Conformers
0.0028392754456584243
Crystallization
0.09308510638297872
DFTB Plus
0.00628953421506613
DMol3
0.3094091431857389
DPD
0.009056929269695228
Discover
0.023972110408280622
Forcite
0.4671506612995975
GULP
0.059948246118458885
Kinetix
1.078205865439908E-4
LUDI
0.010027314548591144
LibDock
0.05833093732029902
LigandFit
0.023109545715928693
MCSS
0.002336112708453134
MODELER
0.22505750431282345
MesoDyn
0.004456584243818286
Mesocite
0.00718803910293272
Mesoscale
0.017538815411155838
Modules
0.0
Morphology
0.022642323174238067
ONETEP
0.004240943070730305
Polymorph
0.00409718228867165
QMERA
5.39102932719954E-4
QSAR
0.00319867740080506
Quantum Mechanics
0.8835897067280046
Reflex
0.06444077055779183
Reflex Plus
0.003953421506612996
Reflex QPA
1.437607820586544E-4
Semi-empirical
0.011213341000575043
Sorption
0.050747556066705
Synthia
0.0014735480161012077
TURBOMOLE
9.703852788959171E-4
VAMP
0.004348763657274295
Visualization
0.6602213916043703
X-Cell
0.0033783783783783786
ZDOCK
0.02756612995974698
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.06972817828802971
2011
0.09707918284653047
2012
0.12569643761607294
2013
0.14224210704035117
2014
0.18841803140300523
2015
0.22378862063143679
2016
0.23881478980246496
2017
0.262620293770049
2018
0.3010298835049806
2019
0.3463616410602735
2020
0.39498564916427487
2021
0.639203106533851
2022
0.7362822893803815
2023
0.8457707242951207
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.17636162605361785
potential
0.16997171206616793
visualization
0.12564437615772317
analysis
0.12481153343576341
docking
0.11958472738760213
energy
0.10597205669074253
novel
0.07857440300972128
experimental
0.06822130641432489
cell
0.04709869186255223
binding
0.04414066426386755
interaction
0.040234919085021754
activity
0.03710457919903505
chemical
0.031274680145316695
well
0.028144340259329992
synthesized
0.024956562944242616
mechanism
0.019370772964202122
promising
0.015134762568027454
surface
0.014244482416967016
stability
0.007079163136658003
design
0.00702172570755733
higher
0.005801180339168019
synthesis
0.005111931189959938
protein
0.0014502950847920047
performance
0.0
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