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Application
Discovery Studio
0.6685479733196511
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03611738148984198
Amorphous Cell
0.09781790820165538
Antibody
0.0
Blends
0.002257336343115124
CASTEP
0.6049661399548533
CDOCKER
0.18961625282167044
CHARMm
0.2558314522197141
COMPASS
0.18886380737396538
COMPASS III
0.009781790820165538
COSMObase
0.0
COSMOconf
7.524454477050414E-4
COSMOmic
7.524454477050414E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.002257336343115124
COSMOtherm
0.08051166290443942
Catalyst
0.2761474793077502
Classical Simulations
0.7321294206170053
Conformers
0.0030097817908201654
Crystallization
0.11060948081264109
DFTB Plus
0.002257336343115124
DMol3
0.42061700526711815
DPD
0.008276899924755455
Discover
0.023325808878856283
Forcite
0.25733634311512416
GULP
0.04890895410082769
LUDI
0.018811136192626036
LibDock
0.059443190368698266
LigandFit
0.05191873589164785
MCSS
0.004514672686230248
MODELER
0.23476297968397292
MesoDyn
0.002257336343115124
Mesocite
0.004514672686230248
Mesoscale
0.012039127163280662
Morphology
0.01730624529721595
ONETEP
0.0030097817908201654
Polymorph
0.011286681715575621
QMERA
0.0
QSAR
0.0030097817908201654
Quantum Mechanics
1.0
Reflex
0.0797592174567344
Reflex Plus
0.004514672686230248
Semi-empirical
0.006772009029345372
Sorption
0.03686982693754703
Synthia
0.0
TURBOMOLE
7.524454477050414E-4
VAMP
0.0030097817908201654
Visualization
0.4507148231753198
X-Cell
0.0015048908954100827
ZDOCK
0.012039127163280662
Year
2003
0.0
2004
0.003205128205128205
2005
0.01282051282051282
2006
0.011217948717948718
2007
0.020833333333333332
2008
0.022435897435897436
2009
0.07211538461538461
2010
0.07051282051282051
2011
0.12179487179487179
2012
0.125
2013
0.26282051282051283
2014
0.2548076923076923
2015
0.3814102564102564
2016
0.38301282051282054
2017
0.40384615384615385
2018
0.34935897435897434
2019
0.3269230769230769
2020
0.532051282051282
2021
0.2419871794871795
2022
1.0
2023
0.6089743589743589
2024
0.2483974358974359
2025
0.11858974358974358
2026
0.05608974358974359
Keywords
promising
1.0
target
0.968
potential
0.17408
novel
0.1536
energy
0.12
between
0.1184
docking
0.08224
synthesized
0.0768
activity
0.07456
design
0.07136
analysis
0.05504
visualization
0.04672
well
0.04672
synthesis
0.04544
development
0.03552
compound
0.03136
experimental
0.02912
catalyst
0.02624
chemical
0.024
binding
0.016
cell
0.00672
effective
0.00416
stability
0.0032
performance
3.2E-4
active
0.0
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