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Application

Discovery Studio 0.7015003148272793 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06707421781090085 Amorphous Cell 0.24404986777483945 Antibody 4.4647456812171583E-4 Blends 0.004911220249338874 CASTEP 0.570972284232579 CDOCKER 0.15970051859738296 CHARMm 0.2504378885187348 COMPASS 0.38300649105333656 COMPASS III 0.03764124051241543 COSMObase 0.0016828656798433905 COSMOconf 0.002335405433252052 COSMOmic 6.181955558608373E-4 COSMOperm 0.001167702716626026 COSMOplex 4.8081876566954013E-4 COSMOquick 0.0017515540749390391 COSMOtherm 0.07401174571556135 Cantera 3.434419754782429E-5 Catalyst 0.15935707662190474 Classical Simulations 1.0 Conformers 0.002232372840608579 Crystallization 0.09582031115842979 DFTB Plus 0.0065597417316344405 DMol3 0.28660232853659373 DPD 0.00872342617714737 Discover 0.021396435072294537 Forcite 0.478105574063262 GULP 0.051138510148710375 Kinetix 2.0606518528694577E-4 LUDI 0.010921454820208126 LibDock 0.05735480990486657 LigandFit 0.026685441494659477 MCSS 0.0024040938283477007 MODELER 0.23433045986880516 MesoDyn 0.0035031081498780783 Mesocite 0.007384002472782224 Mesoscale 0.01614177284747742 Modules 0.0 Morphology 0.024590445444242194 ONETEP 0.0037778617302606727 Polymorph 0.0036404849400693755 QMERA 5.83851358313013E-4 QSAR 0.002781880001373768 Quantum Mechanics 0.8417762818971735 Reflex 0.06642167805749219 Reflex Plus 0.0035374523474259022 Reflex QPA 6.868839509564858E-5 Semi-empirical 0.010990143215303774 Sorption 0.05141326372909297 Synthia 0.0017515540749390391 TURBOMOLE 0.0010646701239825532 VAMP 0.0037435175327128483 Visualization 0.646804272418175 X-Cell 0.002541470618538998 ZDOCK 0.02781880001373768

Year

2007 0.0 2010 0.010127436914507553 2011 0.0521563001097139 2012 0.07401468478352603 2013 0.08549244661996792 2014 0.09806734745548147 2015 0.1723352181618702 2016 0.23951388302810364 2017 0.34534559878470755 2018 0.4383492277829353 2019 0.5046839395729598 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.17309094989620152 potential 0.167073444425742 visualization 0.1216125231442518 analysis 0.12143017449363182 docking 0.11608595634853841 energy 0.09995511417830892 novel 0.07919542164618751 experimental 0.06180216574089659 cell 0.044731526679010265 binding 0.04243112831734276 interaction 0.0383773775458677 activity 0.0363575155697694 chemical 0.025220221062671827 well 0.024084048701116533 synthesized 0.02226056219491668 mechanism 0.017379229086012457 promising 0.014573865230320372 surface 0.013171183302474332 design 0.007321999663356337 higher 0.0034085170846658813 stability 0.0024406665544521125 synthesis 0.001318521012175279 protein 2.524827470122875E-4 performance 0.0
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