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Application
Discovery Studio
1.0
Materials Studio
0.5550786838340487
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04526748971193416
Amorphous Cell
0.11385459533607682
Blends
0.0
CASTEP
0.3936899862825789
CDOCKER
0.3813443072702332
CHARMm
0.5761316872427984
COMPASS
0.22633744855967078
COMPASS III
0.00823045267489712
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.05761316872427984
Catalyst
0.5706447187928669
Classical Simulations
1.0
Conformers
0.0013717421124828531
Crystallization
0.07544581618655692
DFTB Plus
0.0013717421124828531
DMol3
0.23319615912208505
DPD
0.009602194787379973
Discover
0.02606310013717421
Forcite
0.26337448559670784
GULP
0.01646090534979424
LUDI
0.07681755829903979
LibDock
0.09602194787379972
LigandFit
0.11659807956104253
MCSS
0.009602194787379973
MODELER
0.5404663923182441
MesoDyn
0.00411522633744856
Mesocite
0.009602194787379973
Mesoscale
0.01783264746227709
Morphology
0.010973936899862825
ONETEP
0.00411522633744856
Polymorph
0.0027434842249657062
QSAR
0.0027434842249657062
Quantum Mechanics
0.6227709190672154
Reflex
0.06035665294924554
Reflex Plus
0.0027434842249657062
Semi-empirical
0.0054869684499314125
Sorption
0.023319615912208505
Synthia
0.0
TURBOMOLE
0.0013717421124828531
VAMP
0.0027434842249657062
Visualization
0.6666666666666666
X-Cell
0.0054869684499314125
ZDOCK
0.03429355281207133
Year
2002
0.0
2003
0.02643171806167401
2004
0.04405286343612335
2005
0.06167400881057269
2006
0.07929515418502203
2007
0.07929515418502203
2008
0.18502202643171806
2009
0.23788546255506607
2010
0.2687224669603524
2011
0.14977973568281938
2012
0.1894273127753304
2013
0.9427312775330396
2014
0.9427312775330396
2015
0.3436123348017621
2016
0.5638766519823789
2017
0.3964757709251101
2018
0.22466960352422907
2019
0.7224669603524229
2020
0.960352422907489
2021
1.0
2022
0.5991189427312775
2023
0.748898678414097
2024
0.5066079295154186
2025
0.6475770925110133
2026
0.11894273127753303
Keywords
novel
1.0
target
0.9644308943089431
potential
0.1951219512195122
docking
0.18546747967479674
analysis
0.10670731707317073
synthesized
0.09806910569105691
activity
0.09247967479674797
binding
0.08333333333333333
design
0.08282520325203252
visualization
0.07977642276422764
between
0.07774390243902439
synthesis
0.07520325203252033
catalyst
0.06402439024390244
compound
0.06402439024390244
protein
0.030995934959349592
modeler
0.029979674796747968
development
0.028963414634146343
promising
0.025914634146341462
chemical
0.02540650406504065
drug
0.02032520325203252
well
0.01676829268292683
potent
0.01524390243902439
inhibition
0.008638211382113821
medicinal
0.004573170731707317
designed
0.0
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