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Application

Discovery Studio 0.9742094640053823 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06873776908023484 Amorphous Cell 0.2654721135029354 Antibody 3.057729941291585E-4 Blends 0.00324119373776908 CASTEP 0.43909001956947163 CDOCKER 0.1851761252446184 CHARMm 0.27042563600782776 COMPASS 0.36912915851272016 COMPASS III 0.06035958904109589 COSMObase 0.0023238747553816046 COSMOconf 0.00287426614481409 COSMOmic 2.446183953033268E-4 COSMOperm 0.0011619373776908023 COSMOplex 4.280821917808219E-4 COSMOquick 0.0012842465753424657 COSMOtherm 0.06647504892367906 Cantera 6.11545988258317E-5 Catalyst 0.15612769080234834 Classical Simulations 1.0 Conformers 0.0014677103718199608 Crystallization 0.07546477495107633 DFTB Plus 0.006176614481409002 DMol3 0.20670254403131116 DPD 0.004219667318982387 Discover 0.007460861056751467 Forcite 0.5105797455968689 GULP 0.031066536203522503 Kinetix 1.834637964774951E-4 LUDI 0.007950097847358121 LibDock 0.07075587084148728 LigandFit 0.014860567514677103 MCSS 0.002018101761252446 MODELER 0.2247431506849315 MesoDyn 0.0020792563600782778 Mesocite 0.005136986301369863 Mesoscale 0.009478962818003913 Modules 0.0 Morphology 0.018835616438356163 ONETEP 0.0017734833659491193 Polymorph 0.002262720156555773 QMERA 5.503913894324853E-4 QSAR 0.0017734833659491193 Quantum Mechanics 0.6327666340508806 Reflex 0.05430528375733855 Reflex Plus 0.0011007827788649706 Semi-empirical 0.009295499021526418 Sorption 0.0511252446183953 Synthia 0.001406555772994129 TURBOMOLE 5.503913894324853E-4 VAMP 0.002446183953033268 Visualization 0.8131727005870841 X-Cell 0.0010396281800391389 ZDOCK 0.03210616438356165

Year

2014 0.0 2015 0.05305086229536899 2016 0.06294318480259126 2017 0.07362339140330912 2018 0.08535411012868774 2019 0.09629694476057078 2020 0.10864046222533486 2021 0.28390090168957366 2022 0.4763197058566051 2023 0.6254924275584347 2024 0.8989757506784557 2025 1.0 2026 0.3724940908692988 2027 3.5017070822025736E-4

Keywords

target 1.0 potential 0.225044768482988 docking 0.18365310821181888 visualization 0.1821949347659248 analysis 0.15518035303146585 between 0.15103607060629318 novel 0.09283704272192377 energy 0.07774366845740599 binding 0.06085955487336915 cell 0.05116398055768739 activity 0.049194167306216424 interaction 0.035558966487592734 experimental 0.03156817600409312 promising 0.030161166538756716 synthesized 0.02368892299820926 mechanism 0.015988743924277307 protein 0.014939882322844718 stability 0.011921207469941162 development 0.007802507035047326 synthesis 0.006932719365566641 performance 0.004579176259913022 chemical 0.004374520337682272 effective 0.003351240726528524 design 0.002865182911230494 well 0.0
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