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Application

Discovery Studio 1.0 Materials Studio 0.9373585910119339 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06814889462744851 Amorphous Cell 0.2686275744788058 Antibody 3.779051458084021E-4 Blends 0.003275177930339485 CASTEP 0.4230648107325061 CDOCKER 0.19657366001133716 CHARMm 0.2745480884298041 COMPASS 0.37261447376708445 COMPASS III 0.0612836178119292 COSMObase 0.0022674308748504126 COSMOconf 0.0028972727845310827 COSMOmic 2.519367638722681E-4 COSMOperm 0.0012596838193613402 COSMOplex 5.038735277445362E-4 COSMOquick 0.0015746047742016753 COSMOtherm 0.06506266927001322 Cantera 6.298419096806702E-5 Catalyst 0.14297411349751213 Classical Simulations 1.0 Conformers 0.0018265415380739434 Crystallization 0.07608490268942496 DFTB Plus 0.006298419096806701 DMol3 0.19833721735844304 DPD 0.003716067267115954 Discover 0.0064243874787428355 Forcite 0.516911255274926 GULP 0.028594822699502424 Kinetix 1.8895257290420104E-4 LUDI 0.006991245197455438 LibDock 0.07526610820684008 LigandFit 0.01247086981167727 MCSS 0.0020154941109781447 MODELER 0.22208225735340428 MesoDyn 0.0019525099200100775 Mesocite 0.004723814322605026 Mesoscale 0.008754802544561315 Modules 0.0 Morphology 0.018580336335579768 ONETEP 0.0015746047742016753 Polymorph 0.0019525099200100775 QMERA 3.1492095484033505E-4 QSAR 0.0016375889651697425 Quantum Mechanics 0.6079863954147509 Reflex 0.05548907224286704 Reflex Plus 6.928261006487372E-4 Semi-empirical 0.008754802544561315 Sorption 0.051647036593814956 Synthia 0.0013856522012974744 TURBOMOLE 6.298419096806701E-4 VAMP 0.0020154941109781447 Visualization 0.8863765194936071 X-Cell 0.0010707312464571393 ZDOCK 0.03268879511242678

Year

2017 0.0 2018 0.059465074006751495 2019 0.1267203323811997 2020 0.20704578897256123 2021 0.26391413485674714 2022 0.37418852246169826 2023 0.768631524279408 2024 1.0 2025 0.9490175711936294 2026 0.30347095992382933 2027 6.924608326841513E-4

Keywords

target 1.0 potential 0.22689716224856146 docking 0.19879014410072296 visualization 0.19650322136428466 analysis 0.1522402006590272 between 0.14321546254856637 novel 0.09649338513746127 energy 0.07025525008606698 binding 0.06632075935671077 activity 0.0557714060886244 cell 0.052402498401613144 interaction 0.03971376579943933 promising 0.032730044754832044 synthesized 0.028746372891358875 experimental 0.025820095411400186 protein 0.02166428957851768 mechanism 0.019328185707962426 synthesis 0.014680568533910391 stability 0.01239364579747209 development 0.01212314955982885 effective 0.00845915506811587 chemical 0.0046230266069935575 design 0.003467269955245168 including 1.2295283529238185E-4 performance 0.0
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