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Application

Discovery Studio 0.9888784780217542 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06910773003399655 Amorphous Cell 0.2631666945326868 Antibody 2.786602017499861E-4 Blends 0.00339965446134983 CASTEP 0.44418436158947777 CDOCKER 0.18748258373739063 CHARMm 0.2720838209886864 COMPASS 0.3738505266677813 COMPASS III 0.0580170540043471 COSMObase 0.0021735495736498914 COSMOconf 0.002675137936799866 COSMOmic 2.786602017499861E-4 COSMOperm 0.0011703728473499416 COSMOplex 5.015883631499749E-4 COSMOquick 0.0015047650894499248 COSMOtherm 0.06626539597614668 Cantera 5.5732040349997216E-5 Catalyst 0.1539876274870423 Classical Simulations 1.0 Conformers 0.001560497129799922 Crystallization 0.07640862731984618 DFTB Plus 0.006019060357799699 DMol3 0.2099425959984395 DPD 0.004179903026249791 Discover 0.007691021568299616 Forcite 0.5096695090007245 GULP 0.03098701443459845 Kinetix 1.6719612104999163E-4 LUDI 0.008359806052499582 LibDock 0.07128127960764644 LigandFit 0.015883631499749206 MCSS 0.0021735495736498914 MODELER 0.22878002563673855 MesoDyn 0.002117817533299894 Mesocite 0.0051830797525497406 Mesoscale 0.009474446859499526 Modules 0.0 Morphology 0.018670233517249068 ONETEP 0.0020063534525998996 Polymorph 0.0022292816139998888 QMERA 5.015883631499749E-4 QSAR 0.0018948893718999053 Quantum Mechanics 0.640361143621468 Reflex 0.05550911218859723 Reflex Plus 0.0010031767262999498 Semi-empirical 0.009084322577049546 Sorption 0.05121774508164744 Synthia 0.001337568968399933 TURBOMOLE 5.015883631499749E-4 VAMP 0.0024522097753998775 Visualization 0.8315777740623084 X-Cell 0.001058908766649947 ZDOCK 0.03271470768544837

Year

2014 0.014538077930859606 2015 0.05747612205223565 2016 0.060518975572648126 2017 0.07074634434959005 2018 0.08215704505113684 2019 0.09263798495477982 2020 0.1249260417547122 2021 0.3994590482630378 2022 0.5151720057476122 2023 0.6791480010142845 2024 1.0 2025 0.9666976586932634 2026 0.35931028653537317 2027 0.0

Keywords

target 1.0 potential 0.21984866660514904 visualization 0.1852449940020301 docking 0.18293808249515547 analysis 0.1507797360893236 between 0.15075666697425485 novel 0.0919534926640214 energy 0.07615114884193043 binding 0.06046415059518317 activity 0.04904493863615392 cell 0.04872197102519148 interaction 0.03575712835655624 experimental 0.03005905693457599 promising 0.02639106763864538 synthesized 0.021915659315308665 mechanism 0.014925717449478638 protein 0.014925717449478638 stability 0.008950816646673434 development 0.007036080095967519 synthesis 0.006274799298698902 chemical 0.004083233367168035 effective 0.0022377041616683585 design 0.0016379071698809633 well 2.0762203561871368E-4 performance 0.0
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