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Application

Discovery Studio 0.950854787212545 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06913497514938292 Amorphous Cell 0.26218797118445303 Antibody 1.6753224995811694E-4 Blends 0.0036298654157592004 CASTEP 0.4532305802200257 CDOCKER 0.18182833528787626 CHARMm 0.2697827665158876 COMPASS 0.3742112023231139 COMPASS III 0.05718434131903725 COSMObase 0.0024012955827330093 COSMOconf 0.002736360082649243 COSMOmic 4.467526665549785E-4 COSMOperm 0.001284413916345563 COSMOplex 2.7922041659686155E-4 COSMOquick 0.0015077902496230524 COSMOtherm 0.06706874406656614 Cantera 5.584408331937231E-5 Catalyst 0.1573686267939912 Classical Simulations 1.0 Conformers 0.0017311665829005418 Crystallization 0.07851678114703747 DFTB Plus 0.006087005081811582 DMol3 0.21321271011336348 DPD 0.003909085832356062 Discover 0.008041547997989612 Forcite 0.5100798570391467 GULP 0.03160775115876473 Kinetix 1.6753224995811694E-4 LUDI 0.008376612497905847 LibDock 0.0681856257329536 LigandFit 0.01792595074551851 MCSS 0.0020662310828167755 MODELER 0.22918411794270396 MesoDyn 0.001954542916178031 Mesocite 0.005081811582062881 Mesoscale 0.00943765008097392 Modules 0.0 Morphology 0.018651923828670352 ONETEP 0.0016753224995811693 Polymorph 0.002122075166136148 QMERA 2.7922041659686155E-4 QSAR 0.001619478416261797 Quantum Mechanics 0.6527614899201429 Reflex 0.057407717652314734 Reflex Plus 0.001061037583068074 Reflex QPA 0.0 Semi-empirical 0.009102585581057686 Sorption 0.05070642765399006 Synthia 0.0012285698330261909 TURBOMOLE 6.142849165130954E-4 VAMP 0.002568827832691126 Visualization 0.797062601217401 X-Cell 0.0011168816663874462 ZDOCK 0.03261294465851343

Year

2012 0.0 2013 0.025747790618626785 2014 0.050645819170632225 2015 0.05710401087695445 2016 0.06160774983004759 2017 0.07435418082936777 2018 0.08353161114887832 2019 0.09253908905506458 2020 0.14607409925220938 2021 0.3618286879673691 2022 0.5128314072059823 2023 0.6116587355540448 2024 1.0 2025 0.9726376614547927 2026 0.3619986403806934 2027 7.647858599592114E-4

Keywords

target 1.0 potential 0.21438731491197388 docking 0.1750728693016206 visualization 0.17462982394776727 between 0.15499591931910925 analysis 0.14860673895301388 novel 0.09173370642415764 energy 0.07977148187011776 binding 0.05670980529322607 cell 0.04838521627608721 activity 0.047475807391861954 interaction 0.036842718899382065 experimental 0.033578174186778595 promising 0.025556721464381486 synthesized 0.02329485834207765 mechanism 0.01478372391279002 protein 0.013081497026932494 stability 0.009140725195289728 chemical 0.005689635070537484 development 0.005246589716684155 synthesis 0.004826862539349423 effective 0.001888772298006296 performance 0.0017721814154133147 design 0.001329136061559986 well 0.0
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