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Application

Discovery Studio 0.887403056569343 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06900212314225053 Amorphous Cell 0.24902008819206273 Antibody 4.4912624530458925E-4 Blends 0.0036746692797648213 CASTEP 0.4891801404540258 CDOCKER 0.18181447003103055 CHARMm 0.27564102564102566 COMPASS 0.3752653927813164 COMPASS III 0.04470847623713866 COSMObase 0.0018373346398824107 COSMOconf 0.0023272905438510533 COSMOmic 3.674669279764821E-4 COSMOperm 0.0013065490772497142 COSMOplex 4.899559039686428E-4 COSMOquick 0.001796504981218357 COSMOtherm 0.06936959007022701 Cantera 4.082965866405357E-5 Catalyst 0.1727911154662747 Classical Simulations 1.0 Conformers 0.0018781642985464641 Crystallization 0.08472154172791116 DFTB Plus 0.006001959823615875 DMol3 0.23995590396864283 DPD 0.0060427894822799285 Discover 0.012738853503184714 Forcite 0.48632206434754205 GULP 0.037889923240241714 Kinetix 1.224889759921607E-4 LUDI 0.01098317818063041 LibDock 0.06610321737710273 LigandFit 0.025477707006369428 MCSS 0.0024089498611791606 MODELER 0.2529805650824759 MesoDyn 0.002939735423811857 Mesocite 0.0066960640209047856 Mesoscale 0.01269802384452066 Modules 0.0 Morphology 0.02139474113996407 ONETEP 0.002572268495835375 Polymorph 0.0026130981544994283 QMERA 5.7161522129675E-4 QSAR 0.002204801567858893 Quantum Mechanics 0.7144373673036093 Reflex 0.06095868038543198 Reflex Plus 0.0020414829332026786 Reflex QPA 0.0 Semi-empirical 0.009758288420708803 Sorption 0.049893842887473464 Synthia 0.0011840601012575536 TURBOMOLE 8.982524906091785E-4 VAMP 0.003103054058468071 Visualization 0.7374244651314715 X-Cell 0.0015106973705699821 ZDOCK 0.03111219990200882

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.06782667455021539 2015 0.11487456710870851 2016 0.1243348255764845 2017 0.14173494382971535 2018 0.20778781991722273 2019 0.34504603429343694 2020 0.3939521919081003 2021 0.6057099417180505 2022 0.7361263620238195 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19163098742306664 between 0.1636172063152261 visualization 0.15649250735884399 docking 0.1530974043350281 analysis 0.13617206315226119 novel 0.09232004281509232 energy 0.08634934439389885 binding 0.0575996788868076 activity 0.051996922665239496 cell 0.05034118276692534 experimental 0.046845731870484346 interaction 0.042296628311479796 synthesized 0.02711065025421461 promising 0.021892560877709393 mechanism 0.021725314423334224 chemical 0.018196414236018196 well 0.01639015252876639 protein 0.01572116671126572 design 0.010285656944072786 synthesis 0.009181830345196682 stability 0.006489162429756489 development 0.006388814557131389 performance 0.0031107840513781107 effective 0.0
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