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Application
Discovery Studio
1.0
Materials Studio
0.7111416781292985
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08051166290443942
Amorphous Cell
0.20842738901429647
Blends
7.524454477050414E-4
CASTEP
0.40255831452219715
CDOCKER
0.23777276147479307
CHARMm
0.36343115124153497
COMPASS
0.3295711060948081
COMPASS III
0.06170052671181339
COSMObase
0.0030097817908201654
COSMOconf
0.0030097817908201654
COSMOmic
0.0
COSMOperm
0.0015048908954100827
COSMOquick
0.0015048908954100827
COSMOtherm
0.08803611738148984
Catalyst
0.1926260346124906
Classical Simulations
1.0
Conformers
0.002257336343115124
Crystallization
0.06395786305492852
DFTB Plus
0.006772009029345372
DMol3
0.18585402558314523
DPD
7.524454477050414E-4
Discover
0.006019563581640331
Forcite
0.4115876598946576
GULP
0.03837471783295711
LUDI
0.015048908954100828
LibDock
0.09255079006772009
LigandFit
0.03686982693754703
MCSS
0.0015048908954100827
MODELER
0.3544018058690745
MesoDyn
0.0015048908954100827
Mesocite
0.004514672686230248
Mesoscale
0.007524454477050414
Morphology
0.014296463506395787
ONETEP
0.0030097817908201654
Polymorph
0.0015048908954100827
QMERA
0.0
QSAR
0.002257336343115124
Quantum Mechanics
0.5793829947328819
Reflex
0.045146726862302484
Reflex Plus
0.0015048908954100827
Semi-empirical
0.008276899924755455
Sorption
0.042136945071482315
Synthia
7.524454477050414E-4
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.9187358916478555
X-Cell
0.0
ZDOCK
0.03310759969902182
Year
2013
0.034103410341034104
2014
0.0748074807480748
2015
0.0924092409240924
2016
0.07590759075907591
2017
0.09020902090209021
2018
0.1342134213421342
2019
0.1265126512651265
2020
0.16611661166116612
2021
0.45324532453245325
2022
0.4884488448844885
2023
0.5742574257425742
2024
0.9240924092409241
2025
1.0
2026
0.2552255225522552
2027
0.0
Keywords
including
1.0
target
0.9481077981651376
potential
0.2990252293577982
docking
0.22993119266055045
analysis
0.21100917431192662
visualization
0.18033256880733944
between
0.12356651376146789
novel
0.09403669724770643
binding
0.09260321100917432
activity
0.058486238532110095
energy
0.053325688073394495
experimental
0.04902522935779816
promising
0.04386467889908257
protein
0.0430045871559633
interaction
0.03784403669724771
development
0.03555045871559633
well
0.020928899082568807
cell
0.020355504587155963
chemical
0.012327981651376147
effective
0.01118119266055046
drug
0.004873853211009175
role
0.0037270642201834864
treatment
0.0034403669724770644
inhibition
0.0
stability
0.0
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