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Application

Discovery Studio 1.0 Materials Studio 0.4430992736077482 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06000489835904972 Amorphous Cell 0.14156257653686016 Antibody 0.0 Blends 0.0019593436198873378 CASTEP 0.3071271124173402 CDOCKER 0.4028900318393338 CHARMm 0.4891011511143767 COMPASS 0.24197893705608622 COMPASS III 0.034778349253000246 COSMObase 9.796718099436689E-4 COSMOconf 2.449179524859172E-4 COSMOmic 0.0 COSMOperm 2.449179524859172E-4 COSMOplex 0.0 COSMOquick 0.0019593436198873378 COSMOtherm 0.04237080578006368 Catalyst 0.38892970854763653 Classical Simulations 0.9632623071271125 Conformers 7.347538574577516E-4 Crystallization 0.05902522654910605 DFTB Plus 0.0039186872397746755 DMol3 0.15674748959098703 DPD 0.0026940974773450896 Discover 0.004898359049718345 Forcite 0.33455792309576293 GULP 0.010531471956894441 LUDI 0.020573108008817047 LibDock 0.13886847905951505 LigandFit 0.04579965711486652 MCSS 0.004898359049718345 MODELER 0.3796228263531717 MesoDyn 0.0017144256674014205 Mesocite 0.003428851334802841 Mesoscale 0.006612784717119765 Morphology 0.00979671809943669 ONETEP 7.347538574577516E-4 Polymorph 0.0017144256674014205 QMERA 2.449179524859172E-4 QSAR 0.0017144256674014205 Quantum Mechanics 0.45554739162380603 Reflex 0.04751408278226794 Reflex Plus 2.449179524859172E-4 Semi-empirical 0.005878030859662013 Sorption 0.020573108008817047 Synthia 4.898359049718344E-4 TURBOMOLE 2.449179524859172E-4 VAMP 0.0012245897624295861 Visualization 1.0 X-Cell 9.796718099436689E-4 ZDOCK 0.04310555963752143

Year

2012 0.03290008123476848 2013 0.05686433793663688 2014 0.06904955320877336 2015 0.08164094232331438 2016 0.08245329000812347 2017 0.1758732737611698 2018 0.23517465475223395 2019 0.26035743298131603 2020 0.33834281072298944 2021 0.46181965881397236 2022 0.5852965069049553 2023 0.7587327376116978 2024 1.0 2025 0.9220146222583265 2026 0.22948822095857027 2027 0.0

Keywords

novel 1.0 target 0.9658721560130011 docking 0.29911520404478154 potential 0.2913506681112315 visualization 0.19284940411700974 analysis 0.14662332972192127 synthesized 0.13912964969302996 activity 0.12251715420729506 synthesis 0.11836403033586132 binding 0.10066811123149151 compound 0.09290357529794149 between 0.07565908270133623 development 0.07430480317804261 promising 0.07304080895630191 design 0.07096424702058506 protein 0.04658721560130011 drug 0.04586493318887685 potent 0.043788371253159986 inhibition 0.033224990971469845 vitro 0.0326832791621524 cell 0.019050198627663415 effective 0.008757674250631998 treatment 0.007945106536655833 interaction 4.514265077645359E-4 designed 0.0
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