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Application

Discovery Studio 1.0 Materials Studio 0.7191205533596838 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08152396558787382 Amorphous Cell 0.21876280213027446 Antibody 0.0 Blends 0.0028676771814829987 CASTEP 0.4199098730028677 CDOCKER 0.23064317902498976 CHARMm 0.3469889389594428 COMPASS 0.3338795575583777 COMPASS III 0.05735354362965998 COSMObase 0.0036870135190495697 COSMOconf 0.0032773453502662844 COSMOmic 4.0966816878328555E-4 COSMOperm 0.0020483408439164277 COSMOquick 0.0012290045063498567 COSMOtherm 0.09586235149528882 Catalyst 0.19172470299057764 Classical Simulations 1.0 Conformers 0.0012290045063498567 Crystallization 0.054485866448176976 DFTB Plus 0.0077836952068824255 DMol3 0.18517001229004507 DPD 0.0012290045063498567 Discover 0.005735354362965997 Forcite 0.4354772634166325 GULP 0.03646046702171241 Kinetix 0.0 LUDI 0.011470708725931995 LibDock 0.0905366653011061 LigandFit 0.02744776730848013 MCSS 8.193363375665711E-4 MODELER 0.340024580090127 MesoDyn 0.0016386726751331422 Mesocite 0.005325686194182712 Mesoscale 0.00819336337566571 Morphology 0.011470708725931995 ONETEP 0.0024580090126997134 Polymorph 8.193363375665711E-4 QMERA 0.0 QSAR 0.0024580090126997134 Quantum Mechanics 0.5923801720606309 Reflex 0.04055714870954527 Reflex Plus 0.0012290045063498567 Semi-empirical 0.009012699713232281 Sorption 0.04055714870954527 Synthia 4.0966816878328555E-4 TURBOMOLE 4.0966816878328555E-4 VAMP 4.0966816878328555E-4 Visualization 0.956984842277755 X-Cell 0.0 ZDOCK 0.031544448996312986

Year

2014 0.026256983240223464 2015 0.04581005586592179 2016 0.049162011173184354 2017 0.09217877094972067 2018 0.13128491620111732 2019 0.13966480446927373 2020 0.16256983240223463 2021 0.33519553072625696 2022 0.49664804469273743 2023 0.6223463687150838 2024 0.9184357541899442 2025 1.0 2026 0.2631284916201117 2027 0.0

Keywords

including 1.0 target 0.9520967248239975 potential 0.3116008570554025 docking 0.238904193449648 analysis 0.22604836241199877 visualization 0.18717477808386898 between 0.13360881542699724 binding 0.09519436792164065 novel 0.09320477502295683 activity 0.06060606060606061 energy 0.05371900826446281 experimental 0.04254667891031527 protein 0.042393633302724214 promising 0.041475359657177836 interaction 0.03673094582185491 development 0.02953780226507499 cell 0.024487297214569943 chemical 0.023262932353841446 well 0.022344658708295072 effective 0.010407101316192225 drug 0.007040097949188858 stability 0.004897459442913988 role 7.652280379553107E-4 treatment 6.121824303642485E-4 mechanism 0.0
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