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Application

Discovery Studio 0.9972206466250709 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06818181818181818 Amorphous Cell 0.2743995135299483 Antibody 2.280328367284889E-4 Blends 0.0029644268774703555 CASTEP 0.4188963210702341 CDOCKER 0.1793858315597446 CHARMm 0.26231377318333843 COMPASS 0.3679689875342049 COMPASS III 0.07061416844025539 COSMObase 0.00281240498631803 COSMOconf 0.0034965034965034965 COSMOmic 1.5202189115232594E-4 COSMOperm 0.0013681970203709335 COSMOplex 4.560656734569778E-4 COSMOquick 0.0012921860747947705 COSMOtherm 0.06582547886895714 Cantera 7.601094557616297E-5 Catalyst 0.1342353298875038 Classical Simulations 1.0 Conformers 0.0013681970203709335 Crystallization 0.07487078139252053 DFTB Plus 0.006308908482821526 DMol3 0.19367588932806323 DPD 0.0034204925509273335 Discover 0.0061568865916692 Forcite 0.52515962298571 GULP 0.027363940407418668 Kinetix 1.5202189115232594E-4 LUDI 0.0061568865916692 LibDock 0.07190635451505016 LigandFit 0.008893280632411068 MCSS 0.0015962298570994223 MODELER 0.21131042870173306 MesoDyn 0.0019002736394040742 Mesocite 0.004408634843417452 Mesoscale 0.0082091821222256 Modules 0.0 Morphology 0.01839464882943144 ONETEP 0.0014442079659470965 Polymorph 0.002128306476132563 QMERA 3.800547278808148E-4 QSAR 0.0016722408026755853 Quantum Mechanics 0.5994223168136211 Reflex 0.05419580419580419 Reflex Plus 8.361204013377926E-4 Semi-empirical 0.008817269686834904 Sorption 0.052903618121009424 Synthia 0.0014442079659470965 TURBOMOLE 6.080875646093037E-4 VAMP 0.001976284584980237 Visualization 0.8449376710246276 X-Cell 0.0012161751292186075 ZDOCK 0.030024323502584372

Year

2018 0.023107569721115537 2019 0.09358123063302347 2020 0.10818946436476316 2021 0.1374059318282426 2022 0.23151837096060204 2023 0.6012394864984506 2024 0.7733510402833113 2025 1.0 2026 0.37627268702965916 2027 0.0

Keywords

target 1.0 potential 0.24695023559026658 docking 0.20312399148002325 visualization 0.19550764861550377 analysis 0.16749499774091525 between 0.14874459433292456 novel 0.09375201703995353 energy 0.07684115406957981 binding 0.06257664751823404 cell 0.05354030852643129 activity 0.04953850125863293 promising 0.03885625766475182 interaction 0.03333763635190086 experimental 0.026431291551023042 synthesized 0.024753114309688247 stability 0.01687859033111728 mechanism 0.015200413089782483 protein 0.014554960304653714 development 0.010165881365778093 performance 0.00742270702898083 effective 0.00661589104756987 synthesis 0.0065513457690569935 including 0.0022590847479506872 design 3.227263925643839E-5 chemical 0.0
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