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Application

Discovery Studio 0.9782777085508368 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06854333812549274 Amorphous Cell 0.2567824514214163 Antibody 3.710058897184993E-4 Blends 0.003478180216110931 CASTEP 0.45610536567268006 CDOCKER 0.19264480823633076 CHARMm 0.2800166952650373 COMPASS 0.3726290404860177 COMPASS III 0.050688679682789964 COSMObase 0.0019941566572369337 COSMOconf 0.0025042897555998703 COSMOmic 3.246301535036869E-4 COSMOperm 0.0012521448777999351 COSMOplex 4.637573621481241E-4 COSMOquick 0.0016231507675184343 COSMOtherm 0.06780132634605575 Cantera 4.637573621481241E-5 Catalyst 0.170338079117006 Classical Simulations 1.0 Conformers 0.0016695265037332467 Crystallization 0.0776793581598108 DFTB Plus 0.006167972916570051 DMol3 0.21847609330798126 DPD 0.004730325093910866 Discover 0.008904141353243984 Forcite 0.49677688633307054 GULP 0.03343690581087975 Kinetix 1.3912720864443724E-4 LUDI 0.009507025924036544 LibDock 0.07104762788109262 LigandFit 0.019895190836154524 MCSS 0.0021796596020961833 MODELER 0.24982609098919445 MesoDyn 0.0024579140193850576 Mesocite 0.005843342763066364 Mesoscale 0.010851922274266105 Modules 0.0 Morphology 0.019153179056717526 ONETEP 0.0021796596020961833 Polymorph 0.0023187868107406207 QMERA 5.56508834577749E-4 QSAR 0.0020869081296665585 Quantum Mechanics 0.6603904836989287 Reflex 0.05630014376478227 Reflex Plus 0.0012521448777999351 Reflex QPA 0.0 Semi-empirical 0.00959977739646617 Sorption 0.049714789222278906 Synthia 0.0012521448777999351 TURBOMOLE 6.956360432221862E-4 VAMP 0.0027825441728887446 Visualization 0.7986829290914993 X-Cell 0.001113017669155498 ZDOCK 0.03260214255901312

Year

2013 0.0 2014 0.032663740715732616 2015 0.06912559081701553 2016 0.12288993923024984 2017 0.14230249831195138 2018 0.1649223497636732 2019 0.18669817690749493 2020 0.21109047940580689 2021 0.49679270762997974 2022 0.7357359891964889 2023 0.8457123565158676 2024 1.0 2025 0.9661546252532073 2026 0.3595543551654288 2027 7.596218771100607E-4

Keywords

target 1.0 potential 0.20463217845277645 visualization 0.17461794019933555 docking 0.17209302325581396 between 0.15588039867109635 analysis 0.14280018984337922 novel 0.09397247271001424 energy 0.0783673469387755 binding 0.060920740389178926 activity 0.053744660654959656 cell 0.05091599430469863 interaction 0.04001898433792121 experimental 0.036203132415757 synthesized 0.025552918841955388 promising 0.022971048884670147 mechanism 0.02002847650688182 protein 0.017883246321784528 chemical 0.0106312292358804 synthesis 0.008637873754152824 well 0.00812529663028002 development 0.007138111058376839 design 0.006948267679164689 stability 0.006093972472710014 effective 2.2781205505457996E-4 performance 0.0
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