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Application

Discovery Studio 0.9488109137835679 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06902601848681958 Amorphous Cell 0.25106983909619995 Antibody 3.4234851078397807E-4 Blends 0.00359465936323177 CASTEP 0.4700017117425539 CDOCKER 0.19038856555973982 CHARMm 0.2838497090037658 COMPASS 0.3722184183498802 COMPASS III 0.046858952413557 COSMObase 0.0019257103731598767 COSMOconf 0.002482026703183841 COSMOmic 3.8514207463197534E-4 COSMOperm 0.0013693940431359123 COSMOplex 4.707292023279699E-4 COSMOquick 0.0017545361177678878 COSMOtherm 0.06855528928449162 Cantera 4.279356384799726E-5 Catalyst 0.17746490927764463 Classical Simulations 1.0 Conformers 0.001797329681615885 Crystallization 0.07878295104416295 DFTB Plus 0.005991098938719616 DMol3 0.22590722355357754 DPD 0.005092434097911674 Discover 0.01031324888736734 Forcite 0.4879322149948648 GULP 0.03530469017459774 Kinetix 1.283806915439918E-4 LUDI 0.01078397808969531 LibDock 0.06906881205066757 LigandFit 0.02482026703183841 MCSS 0.002439233139335844 MODELER 0.25804519000342346 MesoDyn 0.0027387880862718246 Mesocite 0.006119479630263608 Mesoscale 0.011597055802807258 Modules 0.0 Morphology 0.019428277986990757 ONETEP 0.002396439575487847 Polymorph 0.002310852447791852 QMERA 5.563163300239644E-4 QSAR 0.0020968846285518658 Quantum Mechanics 0.6815302978432044 Reflex 0.05687264635398836 Reflex Plus 0.0016689489900718931 Reflex QPA 0.0 Semi-empirical 0.009756932557343376 Sorption 0.049298185552892844 Synthia 0.0011982197877439234 TURBOMOLE 7.274905854159535E-4 VAMP 0.0030811365970558027 Visualization 0.7675881547415269 X-Cell 0.0012410133515919205 ZDOCK 0.032437521396781924

Year

2012 0.0 2013 0.05300920064151262 2014 0.09715539799105259 2015 0.11564109057145269 2016 0.12484173208407191 2017 0.14231451000253229 2018 0.16485186123069132 2019 0.18696716468304211 2020 0.309445429222588 2021 0.6628682366843927 2022 0.7363889592301849 2023 0.8456993331645142 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 potential 0.19741173998318856 visualization 0.1658377696833847 docking 0.1630358643877837 between 0.16033903054076773 analysis 0.13974502661810032 novel 0.0947394228075091 energy 0.081938217988232 binding 0.060958952087419443 activity 0.05395418884841692 cell 0.050574390585598206 interaction 0.042116138974502663 experimental 0.04201106752591762 synthesized 0.026285374054356964 promising 0.02266040907817316 mechanism 0.020296301485009806 protein 0.018755253572429253 chemical 0.015165312412440459 well 0.01330905015410479 synthesis 0.009824180442701037 design 0.00966657326982348 development 0.007460072849537686 stability 0.006216727374614738 performance 8.0554777248529E-4 effective 0.0
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