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Application

Discovery Studio 0.9457593688362919 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06733272356293533 Amorphous Cell 0.25990290579047354 Antibody 2.8143249138112993E-4 Blends 0.0026736086681207346 CASTEP 0.4350946316752269 CDOCKER 0.18342362625765143 CHARMm 0.27699992964187714 COMPASS 0.3667768943924576 COMPASS III 0.06050798564694294 COSMObase 0.002603250545275452 COSMOconf 0.003166115528037712 COSMOmic 2.1107436853584746E-4 COSMOperm 0.0011257299655245197 COSMOplex 4.925068599169774E-4 COSMOquick 0.0019700274396679098 COSMOtherm 0.0670512910715542 Cantera 0.0 Catalyst 0.15394357278547807 Classical Simulations 1.0 Conformers 0.0012664462112150848 Crystallization 0.07605713079575037 DFTB Plus 0.005276859213396186 DMol3 0.20875255048195315 DPD 0.004643636107788644 Discover 0.008372616618588615 Forcite 0.49834658411313587 GULP 0.03299795961443749 Kinetix 1.4071624569056497E-4 LUDI 0.008865123478505594 LibDock 0.07063955533666362 LigandFit 0.0180820375712376 MCSS 0.0018293111939773447 MODELER 0.24850488988953776 MesoDyn 0.002603250545275452 Mesocite 0.005769366073313164 Mesoscale 0.010835150918173502 Modules 0.0 Morphology 0.018644902553999858 ONETEP 0.0022514599310490394 Polymorph 0.002321818053894322 QMERA 7.035812284528249E-4 QSAR 0.0018996693168226273 Quantum Mechanics 0.6301977063251952 Reflex 0.055020052065010906 Reflex Plus 0.0014775205797509323 Semi-empirical 0.008724407232815028 Sorption 0.05234644339689017 Synthia 0.0014071624569056498 TURBOMOLE 7.739393512981073E-4 VAMP 0.002603250545275452 Visualization 0.7505100963906283 X-Cell 0.0012664462112150848 ZDOCK 0.029831844086399776

Year

2013 0.0 2014 0.040136901057871814 2015 0.072080481227961 2016 0.07809583074051027 2017 0.08400746733042937 2018 0.10049782202862477 2019 0.11657332503629952 2020 0.13067828251400124 2021 0.3705662725575607 2022 0.45218834266749636 2023 0.5181497614602779 2024 0.7863513793818709 2025 1.0 2026 0.4416096245592201 2027 9.334163036714375E-4

Keywords

target 1.0 potential 0.21697746116315964 docking 0.16920590260109553 visualization 0.16342901613337724 between 0.15394055494028555 analysis 0.15073782513693915 novel 0.09201113472417612 energy 0.07952946810739621 binding 0.05899607890089497 cell 0.05094435631117364 activity 0.04699332515190518 interaction 0.03256607500972792 experimental 0.032506210901254155 promising 0.03065042353856745 synthesized 0.020174204555658656 mechanism 0.015863988745547605 protein 0.011224520338830854 stability 0.009937442006644917 performance 0.009129276542249095 development 0.006674848094824748 chemical 0.005357837708401927 design 0.005327905654165045 synthesis 0.004908856894848693 well 0.001945583525397348 effective 0.0
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