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Application

Discovery Studio 0.9988012467034284 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06720095305138897 Amorphous Cell 0.2562408620783018 Antibody 2.166025884009314E-4 Blends 0.0031407375318135053 CASTEP 0.443710402339308 CDOCKER 0.18449125467049332 CHARMm 0.2842908972762225 COMPASS 0.36854930416418474 COMPASS III 0.055829317160340064 COSMObase 0.0023826284724102454 COSMOconf 0.002815833649212108 COSMOmic 3.790545297016299E-4 COSMOperm 0.001407916824606054 COSMOplex 3.249038826013971E-4 COSMOquick 0.0017328207072074512 COSMOtherm 0.06557643363838198 Cantera 5.415064710023285E-5 Catalyst 0.1676504034223209 Classical Simulations 1.0 Conformers 0.001462067471706287 Crystallization 0.07835598635403693 DFTB Plus 0.005902420533925381 DMol3 0.2088590458655981 DPD 0.004332051768018628 Discover 0.008393350300536092 Forcite 0.4982942546163427 GULP 0.031461525965235285 Kinetix 1.6245194130069855E-4 LUDI 0.00969296583094168 LibDock 0.06947528022959874 LigandFit 0.02301402501759896 MCSS 0.0018952726485081497 MODELER 0.2467644988357611 MesoDyn 0.002166025884009314 Mesocite 0.005306763415822819 Mesoscale 0.010126171007743542 Modules 0.0 Morphology 0.018519521308279635 ONETEP 0.0018952726485081497 Polymorph 0.0020577245898088484 QMERA 3.790545297016299E-4 QSAR 0.001841122001407917 Quantum Mechanics 0.639302539665349 Reflex 0.05756213786754752 Reflex Plus 0.0012454648833053555 Reflex QPA 0.0 Semi-empirical 0.008826555477337954 Sorption 0.05073915633291818 Synthia 0.0012454648833053555 TURBOMOLE 8.122597065034927E-4 VAMP 0.0023826284724102454 Visualization 0.8000216602588401 X-Cell 0.0012454648833053555 ZDOCK 0.03156982725943575

Year

2010 0.0035805626598465474 2011 0.02506393861892583 2012 0.03589087809036658 2013 0.04185848252344416 2014 0.05029838022165388 2015 0.056351236146632566 2016 0.06342710997442455 2017 0.07075873827791987 2018 0.08201193520886615 2019 0.09369138959931798 2020 0.1742540494458653 2021 0.40281329923273657 2022 0.5167945439045183 2023 0.6119352088661552 2024 1.0 2025 0.9751065643648764 2026 0.36240409207161123 2027 0.0

Keywords

target 1.0 potential 0.2135893914492199 docking 0.17659904991332148 visualization 0.17565346601526444 between 0.15518832879302968 analysis 0.14926717247900578 novel 0.09419816736834996 energy 0.07591687867258032 binding 0.06198077312740617 activity 0.05004840489001959 cell 0.04806718148456672 interaction 0.037192966656910645 experimental 0.032555102775964156 promising 0.02327937501407119 synthesized 0.022266249409010064 protein 0.01684039894634937 mechanism 0.014206272373190445 stability 0.007159420942431952 chemical 0.006146295337370826 synthesis 0.006146295337370826 development 0.0052007114393137766 design 0.0016210009680978003 well 0.0015534592610937253 effective 2.7016682801630007E-4 performance 0.0
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