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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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