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Application

Discovery Studio 0.9924945311910689 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06807064517790021 Amorphous Cell 0.25997631429895474 Antibody 3.089439266773081E-4 Blends 0.0032439112301117347 CASTEP 0.4476597497554194 CDOCKER 0.18876473919983522 CHARMm 0.27717419288399153 COMPASS 0.37428556716955874 COMPASS III 0.05535245352968436 COSMObase 0.0022655887956335927 COSMOconf 0.0027290046856495546 COSMOmic 4.119252355697441E-4 COSMOperm 0.0014417383244941042 COSMOplex 4.119252355697441E-4 COSMOquick 0.0017506822511714124 COSMOtherm 0.06693785078008342 Cantera 5.149065444621801E-5 Catalyst 0.15817929045878173 Classical Simulations 1.0 Conformers 0.0015962102878327583 Crystallization 0.07862622933937491 DFTB Plus 0.0060758972246537256 DMol3 0.2117810617372947 DPD 0.004376705627928531 Discover 0.008392976674733536 Forcite 0.5033726378662273 GULP 0.03213016837444004 Kinetix 1.5447196333865404E-4 LUDI 0.008907883219195716 LibDock 0.0712115750991195 LigandFit 0.018691107563977138 MCSS 0.0020596261778487203 MODELER 0.23886514597600536 MesoDyn 0.0023685701045260284 Mesocite 0.005355028062406673 Mesoscale 0.01034962154368982 Modules 0.0 Morphology 0.018948560836208227 ONETEP 0.0018021729056176305 Polymorph 0.0022140981411873746 QMERA 5.149065444621801E-4 QSAR 0.0018536635600638483 Quantum Mechanics 0.6453323721744504 Reflex 0.057309098398640644 Reflex Plus 0.0011842850522630142 Reflex QPA 0.0 Semi-empirical 0.009216827145873024 Sorption 0.051078729210648266 Synthia 0.0012357757067092323 TURBOMOLE 7.723598166932702E-4 VAMP 0.0025230420678646827 Visualization 0.8178775552237268 X-Cell 0.0012357757067092323 ZDOCK 0.03156377117553164

Year

2012 0.0 2013 0.02558257345491388 2014 0.05032083755488011 2015 0.05656872678149274 2016 0.06357649442755826 2017 0.07083755488010807 2018 0.08198243836541709 2019 0.12799729821006417 2020 0.23041202296521446 2021 0.46158392434988177 2022 0.5167173252279635 2023 0.7831813576494427 2024 1.0 2025 0.9664809186085782 2026 0.3596757852077001 2027 7.598784194528875E-4

Keywords

target 1.0 potential 0.21394658753709198 visualization 0.18162356930902926 docking 0.18056379821958457 between 0.15432386604493428 analysis 0.14910979228486648 novel 0.09457397202204323 energy 0.07704535820262823 binding 0.06106401017380246 activity 0.051716829164900384 cell 0.050254345061466726 interaction 0.03948707079270877 experimental 0.03308605341246291 promising 0.024883425180161085 synthesized 0.02467147096227215 mechanism 0.01778295888088173 protein 0.017210682492581602 synthesis 0.008160237388724036 chemical 0.007863501483679525 stability 0.007863501483679525 development 0.006570580754557015 well 0.0043026706231454005 design 0.003370072064434082 effective 0.0020347604917337857 performance 0.0
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