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Application

Discovery Studio 1.0 Materials Studio 0.5213547130226285 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07471739729804246 Amorphous Cell 0.170113041080783 Antibody 0.0 Blends 0.0011028398125172319 CASTEP 0.3564929693961952 CDOCKER 0.21036669423766197 CHARMm 0.3771712158808933 COMPASS 0.25448028673835127 COMPASS III 0.034463744141163495 COSMObase 0.0016542597187758478 COSMOconf 0.0019299696719051558 COSMOmic 2.7570995312930797E-4 COSMOperm 5.514199062586159E-4 COSMOquick 2.7570995312930797E-4 COSMOtherm 0.053763440860215055 Catalyst 0.17755720981527434 Classical Simulations 0.8544251447477254 Conformers 0.0016542597187758478 Crystallization 0.03666942376619796 DFTB Plus 0.0041356492969396195 DMol3 0.16101461262751585 DPD 0.0011028398125172319 Discover 0.006892748828232699 Forcite 0.32147780534877307 GULP 0.02178108629721533 LUDI 0.010201268265784396 LibDock 0.09649848359525778 LigandFit 0.022883926109732562 MCSS 0.0013785497656465398 MODELER 0.380479735318445 MesoDyn 5.514199062586159E-4 Mesocite 0.0027570995312930797 Mesoscale 0.0046870692031982355 Modules 0.0 Morphology 0.010476978218913703 ONETEP 0.0 Polymorph 0.0013785497656465398 QMERA 0.0 QSAR 0.0013785497656465398 Quantum Mechanics 0.5078577336641853 Reflex 0.023986765922249794 Reflex Plus 2.7570995312930797E-4 Reflex QPA 0.0 Semi-empirical 0.006617038875103391 Sorption 0.02867383512544803 TURBOMOLE 0.0 VAMP 0.0019299696719051558 Visualization 1.0 X-Cell 0.0013785497656465398 ZDOCK 0.03887510339123242

Year

2012 0.031638418079096044 2013 0.046704331450094165 2014 0.04519774011299435 2015 0.06177024482109228 2016 0.06817325800376647 2017 0.08173258003766479 2018 0.0903954802259887 2019 0.10131826741996233 2020 0.167984934086629 2021 0.3258003766478343 2022 0.36195856873822974 2023 0.44105461393596984 2024 0.8873822975517891 2025 1.0 2026 0.33258003766478345 2027 0.0

Keywords

analysis 1.0 target 0.9438496831986017 docking 0.3488092637098536 potential 0.31559973781953243 visualization 0.2263491369892943 between 0.15861918287087612 binding 0.14092200131090235 novel 0.09656980554948656 protein 0.08783045663098099 activity 0.07909110771247542 interaction 0.07384749836137208 energy 0.04577233996067293 including 0.03091544679921346 experimental 0.03036923749180686 stability 0.029604544461437624 promising 0.028730609569587066 silico 0.026218046755516713 mechanism 0.02436093511033428 drug 0.01551234433034739 cell 0.013764474546646276 compound 0.013327507100720996 treatment 0.005571334935547302 inhibition 0.003604981428883548 vitro 0.002731046537032991 role 0.0
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