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Application

Discovery Studio 0.9998345192785041 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06923898981944991 Amorphous Cell 0.26891276224759547 Antibody 3.3747679847010516E-4 Blends 0.0031497834523876484 CASTEP 0.434276393497947 CDOCKER 0.18859328421171045 CHARMm 0.2652005174644243 COMPASS 0.3768490916249508 COMPASS III 0.060352100793070476 COSMObase 0.0023623375892907364 COSMOconf 0.002868552786995894 COSMOmic 3.3747679847010516E-4 COSMOperm 0.0013499071938804206 COSMOplex 4.4996906462680693E-4 COSMOquick 0.001631137859272175 COSMOtherm 0.06642668316553237 Cantera 5.6246133078350866E-5 Catalyst 0.1429776702851679 Classical Simulations 1.0 Conformers 0.0017436301254288768 Crystallization 0.07874458630969121 DFTB Plus 0.006299566904775297 DMol3 0.20653580066370436 DPD 0.0035997525170144555 Discover 0.007143258900950559 Forcite 0.519714269643962 GULP 0.029754204398447608 Kinetix 1.6873839923505258E-4 LUDI 0.007255751167107262 LibDock 0.0721075426064458 LigandFit 0.01310534900725575 MCSS 0.0019123685246639293 MODELER 0.22318465605489624 MesoDyn 0.002081106923898982 Mesocite 0.005062151977051578 Mesoscale 0.009280611957927893 Modules 0.0 Morphology 0.01889870071432589 ONETEP 0.0015186455931154733 Polymorph 0.002081106923898982 QMERA 4.4996906462680693E-4 QSAR 0.0019123685246639293 Quantum Mechanics 0.6270318915574554 Reflex 0.05776477867146634 Reflex Plus 0.0010124303954103155 Reflex QPA 0.0 Semi-empirical 0.009055627425614488 Sorption 0.05247764216210136 Synthia 0.00129366106080207 TURBOMOLE 6.749535969402103E-4 VAMP 0.0021935991900556835 Visualization 0.8445919343045165 X-Cell 0.001237414927723719 ZDOCK 0.03138534225771978

Year

2016 0.0 2017 0.03596150599358433 2018 0.08112443018740503 2019 0.16613202768867127 2020 0.2088468681411447 2021 0.2635488772581462 2022 0.4592267432044572 2023 0.8427317237886206 2024 1.0 2025 0.9661489110248185 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 potential 0.22593840790238234 docking 0.19212085996513656 visualization 0.19137710633352703 analysis 0.15346891342242883 between 0.15084253341080767 novel 0.09445671121441022 energy 0.07667635095874492 binding 0.06147588611272516 cell 0.05322486926205695 activity 0.0515979081929111 interaction 0.038651946542707726 experimental 0.02979662986635677 promising 0.02893666472980825 synthesized 0.025124927367809413 mechanism 0.019128413712957582 protein 0.016502033701336433 stability 0.01043579314352121 development 0.008413712957582802 synthesis 0.00820453224869262 effective 0.005136548518303312 chemical 0.004346310284718187 performance 0.0027193492155723415 design 0.002347472399767577 well 0.0
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