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Application

Discovery Studio 0.9445965023480941 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06753194888178914 Amorphous Cell 0.244129392971246 Antibody 5.191693290734824E-4 Blends 0.003514376996805112 CASTEP 0.4692492012779553 CDOCKER 0.18570287539936103 CHARMm 0.29121405750798723 COMPASS 0.36797124600638975 COMPASS III 0.04376996805111821 COSMObase 0.001876996805111821 COSMOconf 0.0023961661341853034 COSMOmic 4.39297124600639E-4 COSMOperm 0.0012779552715654952 COSMOplex 4.792332268370607E-4 COSMOquick 0.0018370607028753993 COSMOtherm 0.0674520766773163 Cantera 3.9936102236421726E-5 Catalyst 0.1853035143769968 Classical Simulations 1.0 Conformers 0.0018370607028753993 Crystallization 0.08138977635782747 DFTB Plus 0.0059904153354632585 DMol3 0.22771565495207668 DPD 0.005351437699680511 Discover 0.011821086261980831 Forcite 0.4806709265175719 GULP 0.03546325878594249 Kinetix 1.1980830670926518E-4 LUDI 0.012699680511182108 LibDock 0.06669329073482429 LigandFit 0.03103035143769968 MCSS 0.0027955271565495207 MODELER 0.27248402555910545 MesoDyn 0.0027955271565495207 Mesocite 0.0060702875399361025 Mesoscale 0.011741214057507988 Modules 0.0 Morphology 0.020527156549520767 ONETEP 0.0025159744408945685 Polymorph 0.0022763578274760383 QMERA 5.191693290734824E-4 QSAR 0.0021166134185303513 Quantum Mechanics 0.6830271565495207 Reflex 0.05874600638977636 Reflex Plus 0.0019169329073482429 Reflex QPA 0.0 Semi-empirical 0.009784345047923323 Sorption 0.04864217252396166 Synthia 0.0012380191693290735 TURBOMOLE 9.584664536741214E-4 VAMP 0.0031549520766773163 Visualization 0.7404153354632588 X-Cell 0.001437699680511182 ZDOCK 0.032348242811501594

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.1886139032012839 2020 0.503843230002534 2021 0.6641608243939522 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1920207696605212 between 0.1644976831312235 visualization 0.15983108219133063 docking 0.15771139373623846 analysis 0.13828913207795196 novel 0.0960103848302606 energy 0.08332511748660817 binding 0.06444510171218246 activity 0.05548982878175425 cell 0.050806796148411056 experimental 0.04622235367576982 interaction 0.043560419336816855 synthesized 0.02709586249958921 mechanism 0.021689835354431627 protein 0.021673403660981302 promising 0.02134476979197476 chemical 0.018863584080975385 well 0.017779092313253805 design 0.012241611620493607 synthesis 0.010598442275460909 development 0.008560912287620362 stability 0.0058825462552170625 performance 9.859016070196194E-4 higher 0.0
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