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Application
Discovery Studio
0.7385976855003403
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03718199608610567
Amorphous Cell
0.09784735812133072
Blends
9.784735812133072E-4
CASTEP
0.6125244618395304
CDOCKER
0.2054794520547945
CHARMm
0.299412915851272
COMPASS
0.17416829745596868
COMPASS III
0.010763209393346379
COSMObase
0.0
COSMOconf
9.784735812133072E-4
COSMOperm
0.0
COSMOquick
9.784735812133072E-4
COSMOtherm
0.0821917808219178
Catalyst
0.3101761252446184
Classical Simulations
0.7573385518590998
Conformers
0.0019569471624266144
Crystallization
0.11154598825831702
DFTB Plus
0.0
DMol3
0.4090019569471624
DPD
0.007827788649706457
Discover
0.019569471624266144
Forcite
0.24070450097847357
GULP
0.04403131115459882
LUDI
0.025440313111545987
LibDock
0.06360078277886497
LigandFit
0.0547945205479452
MCSS
0.005870841487279843
MODELER
0.24853228962818003
MesoDyn
9.784735812133072E-4
Mesocite
0.004892367906066536
Mesoscale
0.009784735812133072
Morphology
0.016634050880626222
ONETEP
0.0019569471624266144
Polymorph
0.00684931506849315
QSAR
0.0019569471624266144
Quantum Mechanics
1.0
Reflex
0.08317025440313111
Reflex Plus
0.004892367906066536
Semi-empirical
0.003913894324853229
Sorption
0.03913894324853229
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0029354207436399216
Visualization
0.45596868884540115
X-Cell
0.0
ZDOCK
0.015655577299412915
Year
2002
0.0
2003
0.0034542314335060447
2004
0.0069084628670120895
2005
0.017271157167530225
2006
0.015544041450777202
2007
0.025906735751295335
2008
0.027633851468048358
2009
0.08117443868739206
2010
0.08117443868739206
2011
0.14162348877374784
2012
0.13989637305699482
2013
0.22279792746113988
2014
0.19343696027633853
2015
0.23316062176165803
2016
0.2918825561312608
2017
0.38687392055267705
2018
0.2659758203799655
2019
0.21934369602763384
2020
0.3436960276338515
2021
0.3177892918825561
2022
1.0
2023
0.33506044905008636
2024
0.15889464594127806
2025
0.231433506044905
2026
0.07944732297063903
Keywords
promising
1.0
target
0.9664621676891616
potential
0.17955010224948875
novel
0.1619631901840491
energy
0.11820040899795502
between
0.1083844580777096
docking
0.09325153374233129
activity
0.07893660531697341
synthesized
0.0768916155419223
design
0.07075664621676891
analysis
0.0703476482617587
synthesis
0.0408997955010225
visualization
0.0408997955010225
well
0.03721881390593047
catalyst
0.03517382413087935
development
0.033128834355828224
compound
0.032310838445807774
experimental
0.026993865030674847
binding
0.025357873210633947
chemical
0.025357873210633947
performance
0.0081799591002045
designed
0.006543967280163599
stability
0.0036809815950920245
cell
8.179959100204499E-4
applied
0.0
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