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Application

Discovery Studio 0.873306404106707 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06827880512091039 Amorphous Cell 0.2544452347083926 Antibody 4.74158368895211E-4 Blends 0.0033783783783783786 CASTEP 0.46846846846846846 CDOCKER 0.1727714556661925 CHARMm 0.2719298245614035 COMPASS 0.3687766714082504 COMPASS III 0.05340208629682314 COSMObase 0.0021337126600284497 COSMOconf 0.00302275960170697 COSMOmic 2.370791844476055E-4 COSMOperm 0.0011261261261261261 COSMOplex 4.74158368895211E-4 COSMOquick 0.0017188240872451398 COSMOtherm 0.0690493124703651 Cantera 0.0 Catalyst 0.1593764817449028 Classical Simulations 1.0 Conformers 0.0014817449027975343 Crystallization 0.08368895211000474 DFTB Plus 0.006223328591749644 DMol3 0.23061877667140826 DPD 0.005512091038406828 Discover 0.012565196775723092 Forcite 0.49336178283546706 GULP 0.03538406827880512 Kinetix 1.1853959222380275E-4 LUDI 0.010431484115694643 LibDock 0.06407064959696539 LigandFit 0.02412280701754386 MCSS 0.0024893314366998577 MODELER 0.25278568041725935 MesoDyn 0.0026671408250355617 Mesocite 0.006164058795637743 Mesoscale 0.011498340445708867 Modules 0.0 Morphology 0.022107633949739212 ONETEP 0.0022522522522522522 Polymorph 0.0026671408250355617 QMERA 5.334281650071124E-4 QSAR 0.0017780938833570413 Quantum Mechanics 0.6852181128496918 Reflex 0.05891417733522997 Reflex Plus 0.0022522522522522522 Semi-empirical 0.00989805595068753 Sorption 0.05079421526789948 Synthia 0.0014817449027975343 TURBOMOLE 7.112375533428165E-4 VAMP 0.00302275960170697 Visualization 0.7170459933617829 X-Cell 0.0017780938833570413 ZDOCK 0.030405405405405407

Year

2010 0.004486016989596259 2011 0.028729598167414338 2012 0.04142407177627183 2013 0.04772358499570488 2014 0.05201870764531832 2015 0.06585854729407273 2016 0.0684356208838408 2017 0.07998472845280137 2018 0.09325188508160732 2019 0.2547484967070726 2020 0.3243294836308103 2021 0.37510737806624034 2022 0.41567242531258947 2023 0.5267729311825904 2024 0.790588909038847 2025 1.0 2026 0.40565047246349145 2027 0.0

Keywords

target 1.0 potential 0.20438376753507015 between 0.162124248496994 docking 0.15713927855711424 visualization 0.15290581162324648 analysis 0.14458917835671342 novel 0.0905060120240481 energy 0.08637274549098196 binding 0.05811623246492986 cell 0.051427855711422846 activity 0.048672344689378755 experimental 0.04401302605210421 interaction 0.03557114228456914 promising 0.02905811623246493 synthesized 0.025 mechanism 0.017960921843687375 chemical 0.013176352705410822 protein 0.011723446893787575 well 0.01097194388777555 stability 0.009869739478957916 design 0.008041082164328658 performance 0.00781563126252505 development 0.0071893787575150305 synthesis 0.005811623246492986 effective 0.0
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