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Application

Discovery Studio 0.8842836834623282 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.068272545817456 Amorphous Cell 0.2546724732353475 Antibody 3.629105425512611E-4 Blends 0.003810560696788242 CASTEP 0.487706405371076 CDOCKER 0.1775993467610234 CHARMm 0.26701143168209035 COMPASS 0.37865178733442206 COMPASS III 0.04908365088005807 COSMObase 0.002177463255307567 COSMOconf 0.0025857376156777356 COSMOmic 4.99001996007984E-4 COSMOperm 0.0014062783523861367 COSMOplex 4.99001996007984E-4 COSMOquick 0.0015877336236617674 COSMOtherm 0.06795499909272365 Cantera 4.536381781890764E-5 Catalyst 0.15954454726909817 Classical Simulations 1.0 Conformers 0.0018145527127563057 Crystallization 0.08596443476682998 DFTB Plus 0.0062148430411903465 DMol3 0.2352113953910361 DPD 0.005398294320450009 Discover 0.01324623480312103 Forcite 0.4998639085465433 GULP 0.036563237162039554 Kinetix 1.8145527127563056E-4 LUDI 0.009571765559789511 LibDock 0.06632190165124296 LigandFit 0.021638541099618942 MCSS 0.002132099437488659 MODELER 0.2376156777354382 MesoDyn 0.002767192886953366 Mesocite 0.00576120486300127 Mesoscale 0.011749228815097079 Modules 0.0 Morphology 0.021593177281800036 ONETEP 0.002268190890945382 Polymorph 0.0023135547087642897 QMERA 4.536381781890764E-4 QSAR 0.002268190890945382 Quantum Mechanics 0.7081291961531483 Reflex 0.062012338958446746 Reflex Plus 0.0018145527127563057 Reflex QPA 0.0 Semi-empirical 0.009299582652876066 Sorption 0.05107965886409 Synthia 0.0014970059880239522 TURBOMOLE 9.526401741970605E-4 VAMP 0.00249500998003992 Visualization 0.7557612048630012 X-Cell 0.0014516421702050445 ZDOCK 0.03016693884957358

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06293292785943572 2017 0.07028214225375908 2018 0.14706876161513768 2019 0.33924649434026016 2020 0.39288731204595373 2021 0.46350734921439435 2022 0.5532184490623416 2023 0.8445683392464943 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.19806790365678195 between 0.16118242801352842 visualization 0.16047237326457015 docking 0.1586598650895977 analysis 0.13948838686772427 novel 0.0898032400919334 energy 0.08498234205953248 binding 0.05521609955715007 cell 0.048769549862660466 activity 0.04714389820057178 experimental 0.04391128052768279 interaction 0.03952015247491451 synthesized 0.024403460582618608 promising 0.022348038940897284 mechanism 0.017975596539417382 chemical 0.013509725881495599 protein 0.011902759870695293 well 0.01080030644468113 stability 0.006353121438047723 synthesis 0.005773866248108077 design 0.005381467571052189 development 0.0036997589550983798 performance 5.605695386512697E-4 effective 0.0
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