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Application

Discovery Studio 0.9280027691242645 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047839506172839504 Amorphous Cell 0.09773662551440329 Antibody 0.0 Blends 0.0051440329218107 CASTEP 0.6352880658436214 CDOCKER 0.24434156378600824 CHARMm 0.3914609053497942 COMPASS 0.20781893004115226 COMPASS III 0.009259259259259259 COSMObase 0.0 COSMOconf 0.00102880658436214 COSMOmic 5.1440329218107E-4 COSMOquick 0.0030864197530864196 COSMOtherm 0.09567901234567901 Catalyst 0.36882716049382713 Classical Simulations 0.941358024691358 Conformers 0.00257201646090535 Crystallization 0.062242798353909466 DFTB Plus 0.0015432098765432098 DMol3 0.37448559670781895 DPD 0.006172839506172839 Discover 0.026234567901234566 Forcite 0.2366255144032922 GULP 0.13271604938271606 LUDI 0.032407407407407406 LibDock 0.08127572016460906 LigandFit 0.08487654320987655 MCSS 0.0030864197530864196 MODELER 0.3904320987654321 MesoDyn 0.00257201646090535 Mesocite 0.00205761316872428 Mesoscale 0.011831275720164609 Morphology 0.01286008230452675 ONETEP 0.007716049382716049 Polymorph 0.004629629629629629 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.04063786008230453 Reflex Plus 0.0030864197530864196 Reflex QPA 0.0 Semi-empirical 0.00823045267489712 Sorption 0.025205761316872428 TURBOMOLE 0.0015432098765432098 VAMP 0.00565843621399177 Visualization 0.5699588477366255 X-Cell 0.0015432098765432098 ZDOCK 0.025205761316872428

Year

2003 0.0 2004 0.02188183807439825 2005 0.0262582056892779 2006 0.07221006564551423 2007 0.07768052516411379 2008 0.14660831509846828 2009 0.1673960612691466 2010 0.21991247264770242 2011 0.2024070021881838 2012 0.2439824945295405 2013 0.3687089715536105 2014 0.4234135667396061 2015 0.41466083150984684 2016 0.462800875273523 2017 0.48468271334792123 2018 0.3676148796498906 2019 0.10393873085339168 2020 0.35667396061269147 2021 0.28665207877461707 2022 1.0 2023 0.2975929978118162 2024 0.36214442013129106 2025 0.12363238512035012 2026 0.044857768052516414

Keywords

potential 1.0 target 0.9528864059590316 docking 0.14934823091247673 between 0.139292364990689 novel 0.11433891992551211 energy 0.10875232774674115 analysis 0.10297951582867784 binding 0.06890130353817504 activity 0.06685288640595903 visualization 0.06685288640595903 well 0.06554934823091248 experimental 0.060335195530726256 chemical 0.04189944134078212 interaction 0.029608938547486034 protein 0.01936685288640596 catalyst 0.017318435754189943 synthesized 0.01638733705772812 compound 0.01564245810055866 drug 0.012476722532588455 design 0.01154562383612663 development 0.0111731843575419 synthesis 0.0037243947858473 inhibition 0.003165735567970205 promising 0.002048417132216015 cell 0.0
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