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Application
Discovery Studio
0.6752503576537912
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04516129032258064
Amorphous Cell
0.11182795698924732
Antibody
0.0
CASTEP
0.5806451612903226
CDOCKER
0.15698924731182795
CHARMm
0.23870967741935484
COMPASS
0.210752688172043
COMPASS III
0.012903225806451613
COSMObase
0.0
COSMOconf
0.0
COSMOtherm
0.07526881720430108
Catalyst
0.2086021505376344
Classical Simulations
0.7526881720430108
Conformers
0.0
Crystallization
0.1032258064516129
DFTB Plus
0.0
DMol3
0.44086021505376344
DPD
0.0064516129032258064
Discover
0.021505376344086023
Forcite
0.3118279569892473
GULP
0.047311827956989246
LUDI
0.01935483870967742
LibDock
0.03655913978494624
LigandFit
0.047311827956989246
MODELER
0.23655913978494625
Mesocite
0.002150537634408602
Mesoscale
0.0064516129032258064
Morphology
0.021505376344086023
Polymorph
0.008602150537634409
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.07526881720430108
Semi-empirical
0.0
Sorption
0.04516129032258064
TURBOMOLE
0.0
Visualization
0.535483870967742
X-Cell
0.002150537634408602
ZDOCK
0.004301075268817204
Year
2003
0.0
2004
0.0
2005
0.0045662100456621
2006
0.0136986301369863
2007
0.0365296803652968
2008
0.0091324200913242
2009
0.0867579908675799
2010
0.0547945205479452
2011
0.0593607305936073
2012
0.0
2013
0.1780821917808219
2014
0.2876712328767123
2015
0.1963470319634703
2016
0.0547945205479452
2017
0.1278538812785388
2018
0.3789954337899543
2019
0.2465753424657534
2020
1.0
2021
0.4520547945205479
2022
0.821917808219178
2023
0.3287671232876712
2024
0.684931506849315
2025
0.3333333333333333
2026
0.1598173515981735
Keywords
promising
1.0
target
0.963096309630963
potential
0.2232223222322232
novel
0.15301530153015303
between
0.12151215121512152
energy
0.11791179117911792
docking
0.09450945094509451
analysis
0.09000900090009001
activity
0.07650765076507651
visualization
0.0738073807380738
synthesized
0.06930693069306931
design
0.06840684068406841
well
0.04590459045904591
experimental
0.034203420342034205
development
0.0333033303330333
synthesis
0.027002700270027002
compound
0.024302430243024302
binding
0.023402340234023402
stability
0.021602160216021602
chemical
0.020702070207020702
active
0.018901890189018902
effective
0.0153015301530153
performance
0.009000900090009001
efficient
0.0
treatment
0.0
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