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Application
Discovery Studio
1.0
Materials Studio
0.6610795017684146
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06355568279415975
Amorphous Cell
0.1354136845118809
Antibody
0.0
Blends
0.0031491554537646724
CASTEP
0.43945032922988836
CDOCKER
0.35757228743200686
CHARMm
0.4803893501288291
COMPASS
0.2565130260521042
COMPASS III
0.02404809619238477
COSMObase
8.588605782994561E-4
COSMOconf
5.72573718866304E-4
COSMOmic
2.86286859433152E-4
COSMOquick
0.0031491554537646724
COSMOtherm
0.06155167477812768
Catalyst
0.4446034926996851
Classical Simulations
1.0
Conformers
0.0014314342971657602
Crystallization
0.08617234468937876
DFTB Plus
0.004008016032064128
DMol3
0.27540795877469226
DPD
0.00830231892356141
Discover
0.022330375035785856
Forcite
0.3137703979387346
GULP
0.03177784139707988
LUDI
0.034640709991411396
LibDock
0.11737761236759232
LigandFit
0.07414829659318638
MCSS
0.006012024048096192
MODELER
0.40853134841110794
MesoDyn
0.005153163469796736
Mesocite
0.006584597766962496
Mesoscale
0.01660463784712282
Morphology
0.013741769252791297
ONETEP
0.002576581734898368
Polymorph
0.004866876610363584
QMERA
2.86286859433152E-4
QSAR
0.0034354423131978244
Quantum Mechanics
0.7036931004866877
Reflex
0.06699112510735757
Reflex Plus
0.002290294875465216
Reflex QPA
0.0
Semi-empirical
0.007729745204695104
Sorption
0.02547953048955053
Synthia
8.588605782994561E-4
TURBOMOLE
0.001145147437732608
VAMP
0.0028628685943315204
Visualization
0.7935871743486974
X-Cell
0.005439450329229888
ZDOCK
0.03836243916404237
Year
2000
0.0
2001
0.0016
2002
0.0048
2003
0.0056
2004
0.0128
2005
0.0184
2006
0.0288
2007
0.0376
2008
0.0664
2009
0.0808
2010
0.1384
2011
0.1776
2012
0.1896
2013
0.3256
2014
0.388
2015
0.4168
2016
0.4256
2017
0.5064
2018
0.5912
2019
0.5224
2020
0.572
2021
0.6552
2022
0.8904
2023
0.8944
2024
1.0
2025
0.952
2026
0.2576
Keywords
novel
1.0
target
0.961546307629539
potential
0.2226642186862505
docking
0.20807833537331702
synthesized
0.1258669930640555
visualization
0.11485108119135047
analysis
0.10720114239086087
synthesis
0.09975520195838433
activity
0.09332925336597307
between
0.0872093023255814
design
0.07323541411668706
binding
0.07170542635658915
compound
0.06527947776417789
promising
0.045083639330885356
development
0.0441656466748266
potent
0.020603835169318647
protein
0.016421868625051
catalyst
0.012545899632802938
drug
0.012545899632802938
inhibition
0.011219910240718074
cell
0.011015911872705019
chemical
0.010505915952672378
well
0.008057935536515707
energy
0.00346797225622195
vitro
0.0
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