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Application

Discovery Studio 0.9706481286426515 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06959902794653706 Amorphous Cell 0.2604617253948967 Antibody 3.402187120291616E-4 Blends 0.003499392466585662 CASTEP 0.4559902794653706 CDOCKER 0.1907168894289186 CHARMm 0.2717861482381531 COMPASS 0.3773025516403402 COMPASS III 0.05312272174969623 COSMObase 0.0020899149453219926 COSMOconf 0.0025759416767922234 COSMOmic 3.402187120291616E-4 COSMOperm 0.0013608748481166463 COSMOplex 4.3742405832320776E-4 COSMOquick 0.001701093560145808 COSMOtherm 0.06784933171324423 Cantera 4.860267314702309E-5 Catalyst 0.16038882138517618 Classical Simulations 1.0 Conformers 0.001701093560145808 Crystallization 0.07849331713244229 DFTB Plus 0.006269744835965978 DMol3 0.2174483596597813 DPD 0.004277035236938032 Discover 0.00850546780072904 Forcite 0.5055164034021872 GULP 0.03212636695018226 Kinetix 1.4580801944106926E-4 LUDI 0.008699878493317133 LibDock 0.0711543134872418 LigandFit 0.016767922235722963 MCSS 0.0019927095990279467 MODELER 0.23946537059538275 MesoDyn 0.0022843256379100852 Mesocite 0.005492102065613609 Mesoscale 0.010157958687727824 Modules 0.0 Morphology 0.019149453219927098 ONETEP 0.002138517618469016 Polymorph 0.0022843256379100852 QMERA 4.860267314702309E-4 QSAR 0.0019441069258809235 Quantum Mechanics 0.6594896719319563 Reflex 0.0570595382746051 Reflex Plus 0.001166464155528554 Reflex QPA 0.0 Semi-empirical 0.00976913730255164 Sorption 0.05103280680437424 Synthia 0.0012636695018226002 TURBOMOLE 7.290400972053463E-4 VAMP 0.0029161603888213854 Visualization 0.8130741190765493 X-Cell 0.001117861482381531 ZDOCK 0.03236938031591738

Year

2015 0.01275553302922791 2016 0.0875992566311877 2017 0.14098665315087008 2018 0.16421692853522554 2019 0.18601115053218448 2020 0.20991721574590302 2021 0.3862983612096638 2022 0.7327251224869066 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20912131225862962 visualization 0.17864394633117012 docking 0.17607596448620455 between 0.1540390970259187 analysis 0.14456344308635585 novel 0.09336306087510451 energy 0.07883107058964048 binding 0.05878488673010312 activity 0.05209618983158817 cell 0.05070271131106422 interaction 0.038858143886610665 experimental 0.03459808098100888 synthesized 0.025779352629693036 promising 0.024326153601146632 mechanism 0.01915037623920054 protein 0.016044909822032886 chemical 0.008838635187323326 synthesis 0.008161802763068838 development 0.006708603734522435 stability 0.0065493490464625555 well 0.0057729824421706415 design 0.0048373611498188475 effective 7.166460962694589E-4 performance 0.0
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