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Application
Discovery Studio
1.0
Materials Studio
0.5881918819188192
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033003300330033
Amorphous Cell
0.06930693069306931
Blends
0.0033003300330033004
CASTEP
0.7458745874587459
CDOCKER
0.5066006600660066
CHARMm
0.6336633663366337
COMPASS
0.16996699669966997
COMPASS III
0.0
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.08250825082508251
Catalyst
0.7277227722772277
Classical Simulations
1.0
Crystallization
0.12046204620462046
DFTB Plus
0.0
DMol3
0.24752475247524752
DPD
0.0033003300330033004
Discover
0.03135313531353135
Forcite
0.1551155115511551
GULP
0.0627062706270627
LUDI
0.0429042904290429
LibDock
0.12376237623762376
LigandFit
0.1353135313531353
MCSS
0.0
MODELER
0.39933993399339934
Mesocite
0.0049504950495049506
Mesoscale
0.006600660066006601
Morphology
0.013201320132013201
Polymorph
0.0165016501650165
QSAR
0.0049504950495049506
Quantum Mechanics
0.9735973597359736
Reflex
0.07590759075907591
Reflex Plus
0.01155115511551155
Semi-empirical
0.009900990099009901
Sorption
0.01485148514851485
TURBOMOLE
0.0
VAMP
0.00825082508250825
Visualization
0.7838283828382838
X-Cell
0.034653465346534656
ZDOCK
0.0016501650165016502
Year
2003
0.0
2004
0.041666666666666664
2005
0.041666666666666664
2006
0.10984848484848485
2007
0.12121212121212122
2008
0.18181818181818182
2009
0.2765151515151515
2010
0.39015151515151514
2011
0.2878787878787879
2012
0.2537878787878788
2013
0.4053030303030303
2014
0.6401515151515151
2015
1.0
2016
0.9204545454545454
2017
0.5681818181818182
2018
0.3371212121212121
2019
0.08712121212121213
2020
0.6212121212121212
2021
0.3977272727272727
2022
0.9962121212121212
2023
0.1553030303030303
2024
0.39015151515151514
2025
0.12878787878787878
2026
0.011363636363636364
Keywords
compound
1.0
target
0.9516709511568123
docking
0.23187660668380464
novel
0.22262210796915166
synthesized
0.19897172236503857
potential
0.17326478149100258
synthesis
0.15732647814910025
activity
0.13367609254498714
potent
0.11876606683804627
analysis
0.07866323907455013
medicinal
0.06940874035989718
between
0.06478149100257069
visualization
0.06272493573264781
catalyst
0.05398457583547558
binding
0.049357326478149104
inhibition
0.043701799485861184
vitro
0.04010282776349614
design
0.02982005141388175
cell
0.02879177377892031
well
0.019023136246786632
experimental
0.014910025706940874
chemical
0.008226221079691516
active
0.006683804627249357
designed
0.002570694087403599
inhibitor
0.0
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