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Application

Discovery Studio 1.0 Materials Studio 0.9892798130012493 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06924485379792487 Amorphous Cell 0.26516118293291907 Antibody 4.4387726793541584E-4 Blends 0.003440048826499473 CASTEP 0.43921655662209397 CDOCKER 0.1908117405537369 CHARMm 0.27054319480663597 COMPASS 0.37513177606391834 COMPASS III 0.05859179936747489 COSMObase 0.0022748709981690062 COSMOconf 0.002718748266104422 COSMOmic 2.774232924596349E-4 COSMOperm 0.0011651778283304666 COSMOplex 4.4387726793541584E-4 COSMOquick 0.0015535704377739555 COSMOtherm 0.06552738167896577 Cantera 5.548465849192698E-5 Catalyst 0.14869888475836432 Classical Simulations 1.0 Conformers 0.0017755090717416634 Crystallization 0.07618043610941574 DFTB Plus 0.006047827775620041 DMol3 0.20817843866171004 DPD 0.0039394107529268155 Discover 0.007656882871885924 Forcite 0.5133440603673084 GULP 0.029850746268656716 Kinetix 1.6645397547578093E-4 LUDI 0.007656882871885924 LibDock 0.07285135659990012 LigandFit 0.014481495866392942 MCSS 0.0019974477057093714 MODELER 0.2307052100094324 MesoDyn 0.0019974477057093714 Mesocite 0.005215557898241136 Mesoscale 0.009265937968151805 Modules 0.0 Morphology 0.01858736059479554 ONETEP 0.0017755090717416634 Polymorph 0.0021084170226932254 QMERA 3.883926094434889E-4 QSAR 0.0016645397547578095 Quantum Mechanics 0.63374576929479 Reflex 0.05554014315041891 Reflex Plus 7.767852188869778E-4 Semi-empirical 0.008933030017200244 Sorption 0.05165621705598402 Synthia 0.0013316318038062475 TURBOMOLE 5.548465849192698E-4 VAMP 0.00238584031515286 Visualization 0.8499139987793375 X-Cell 0.0010542085113466127 ZDOCK 0.033013371802696555

Year

2015 0.007434944237918215 2016 0.05762081784386617 2017 0.07071645826292666 2018 0.08203785062521123 2019 0.11912808381209868 2020 0.20623521459952687 2021 0.32265968232510983 2022 0.5142784724569112 2023 0.7595471443055086 2024 1.0 2025 0.9662892869212572 2026 0.359158499493072 2027 0.0

Keywords

target 1.0 potential 0.22258211678832115 visualization 0.19130930656934306 docking 0.18923357664233575 analysis 0.15262317518248175 between 0.15057025547445255 novel 0.09463959854014599 energy 0.07577554744525547 binding 0.06165602189781022 activity 0.05175638686131387 cell 0.05116332116788321 interaction 0.03786496350364964 experimental 0.02896897810218978 promising 0.028147810218978102 synthesized 0.023905109489051096 protein 0.01749543795620438 mechanism 0.0166970802919708 stability 0.009534671532846716 development 0.008531021897810218 synthesis 0.008074817518248175 chemical 0.0039917883211678835 effective 0.003398722627737226 design 0.0020985401459854016 well 2.052919708029197E-4 performance 0.0
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