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Application

Discovery Studio 0.8505814141806757 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06763743300289332 Amorphous Cell 0.2535692263909311 Antibody 3.79452639567424E-4 Blends 0.0041265474552957355 CASTEP 0.5021107053075938 CDOCKER 0.17725181425793293 CHARMm 0.26438362661860265 COMPASS 0.37698619741023576 COMPASS III 0.04653037992695537 COSMObase 0.001754968457999336 COSMOconf 0.002561305317080112 COSMOmic 3.79452639567424E-4 COSMOperm 0.001090926338756344 COSMOplex 4.26884219513352E-4 COSMOquick 0.001754968457999336 COSMOtherm 0.07043589621970307 Cantera 4.7431579945928E-5 Catalyst 0.1542949295641038 Classical Simulations 1.0 Conformers 0.00213442109756676 Crystallization 0.08727410710050752 DFTB Plus 0.006355831712754352 DMol3 0.24797229995731157 DPD 0.006925010672105488 Discover 0.014039747663994687 Forcite 0.492102641939003 GULP 0.041882085092254426 Kinetix 1.42294739837784E-4 LUDI 0.009818337048807095 LibDock 0.06479153820613764 LigandFit 0.02229284257458616 MCSS 0.002513873737134184 MODELER 0.2287150784992648 MesoDyn 0.0028933263767016077 Mesocite 0.006972442252051416 Mesoscale 0.013612863444481337 Modules 0.0 Morphology 0.02248256889436987 ONETEP 0.003035621116539392 Polymorph 0.0028933263767016077 QMERA 4.26884219513352E-4 QSAR 0.001802400037945264 Quantum Mechanics 0.7360432576009107 Reflex 0.06128160129013897 Reflex Plus 0.002466442157188256 Reflex QPA 0.0 Semi-empirical 0.010150358108428592 Sorption 0.05141583266138595 Synthia 0.001517810558269696 TURBOMOLE 8.06336859080776E-4 VAMP 0.003272779016269032 Visualization 0.7486600578665276 X-Cell 0.001802400037945264 ZDOCK 0.029739600626096856

Year

2007 0.0 2010 0.0045871559633027525 2011 0.024926432404362125 2012 0.03513934568114938 2013 0.040159252207027867 2014 0.04465985805781548 2015 0.057469274710057125 2016 0.062316081010905314 2017 0.1754370780682015 2018 0.2182793837631989 2019 0.2846633200623161 2020 0.3880907045179159 2021 0.4637355028561537 2022 0.5161848710403324 2023 0.7691708499221049 2024 1.0 2025 0.9490219837285788 2026 0.303531244590618 2027 7.789510126363164E-4

Keywords

target 1.0 potential 0.1890904369760368 between 0.15474070776763854 visualization 0.15097559166110244 docking 0.1494732546924846 analysis 0.13029527413012834 novel 0.0857073966911492 energy 0.08312931226352104 binding 0.051951183322204914 cell 0.046850656576897395 activity 0.044773351138808516 experimental 0.043085540470361304 interaction 0.037113287335855775 synthesized 0.025521181096520514 promising 0.022182654499591958 mechanism 0.017898212033533645 chemical 0.015987832925291195 well 0.012853327398174939 protein 0.009867200830922174 synthesis 0.008661621782031307 design 0.006306105794198383 stability 0.006046442614437273 development 0.004488463535870613 effective 1.4837895986349135E-4 performance 0.0
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