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Application

Discovery Studio 0.9344055623471883 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06791297000422476 Amorphous Cell 0.25654837346852555 Antibody 3.69666244190959E-4 Blends 0.0028517110266159697 CASTEP 0.45537600337980566 CDOCKER 0.17828474862695395 CHARMm 0.2768800168990283 COMPASS 0.3717258132657372 COMPASS III 0.05481622306717364 COSMObase 0.002217997465145754 COSMOconf 0.0027989015631601183 COSMOmic 3.168567807351077E-4 COSMOperm 0.0013730460498521334 COSMOplex 5.280946345585128E-4 COSMOquick 0.0018483312209547952 COSMOtherm 0.06643430502746092 Cantera 5.280946345585129E-5 Catalyst 0.16450147866497677 Classical Simulations 1.0 Conformers 0.0014258555133079848 Crystallization 0.07942543303760034 DFTB Plus 0.005861850443599493 DMol3 0.2171525137304605 DPD 0.0049640895648500214 Discover 0.009558512885509083 Forcite 0.49831009716941277 GULP 0.03305872412336291 Kinetix 1.5842839036755386E-4 LUDI 0.0101922264469793 LibDock 0.06759611322348964 LigandFit 0.022708069286016055 MCSS 0.0019539501478664976 MODELER 0.23801225179552177 MesoDyn 0.002587663709336713 Mesocite 0.005861850443599493 Mesoscale 0.011037177862272918 Modules 0.0 Morphology 0.01964512040557668 ONETEP 0.0024292353189691593 Polymorph 0.002217997465145754 QMERA 5.809040980143641E-4 QSAR 0.002217997465145754 Quantum Mechanics 0.6591677228559358 Reflex 0.05777355302070131 Reflex Plus 0.0017427122940430926 Semi-empirical 0.009136037177862273 Sorption 0.05154203633291086 Synthia 0.0013730460498521334 TURBOMOLE 8.449514152936206E-4 VAMP 0.002587663709336713 Visualization 0.7671102661596958 X-Cell 0.0014258555133079848 ZDOCK 0.029467680608365018

Year

2010 0.004319471499957653 2011 0.025154569323282798 2012 0.03616498687219446 2013 0.042686541881934444 2014 0.046243753705428985 2015 0.0582705174896248 2016 0.06301346658761751 2017 0.06784111120521724 2018 0.08130769882273228 2019 0.09545185059710341 2020 0.25171508427204203 2021 0.36283560599644277 2022 0.5109680697891081 2023 0.6268315406115017 2024 1.0 2025 0.9686626577454053 2026 0.36004065384941136 2027 0.0

Keywords

target 1.0 potential 0.21146135613494893 visualization 0.1668032696099063 docking 0.1667589659526394 between 0.155705203464546 analysis 0.14644573909576236 novel 0.09126553396982921 energy 0.080123164167202 binding 0.05930044525175553 cell 0.04891123762266575 activity 0.04698402853155528 experimental 0.036151784329796426 interaction 0.035797355071661166 promising 0.02436701149679906 synthesized 0.0209999335445141 mechanism 0.01481957335578052 protein 0.01253793500653479 chemical 0.009170857054249828 stability 0.009037946082449106 synthesis 0.00558226081563033 development 0.00516137607159471 performance 0.004297454754890016 design 0.0038544181822209424 well 0.0037879626963205812 effective 0.0
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