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Application

Discovery Studio 0.9972030981067126 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06824978012313104 Amorphous Cell 0.26830841395485194 Antibody 1.1726766344180593E-4 Blends 0.003107593081207857 CASTEP 0.43641160949868074 CDOCKER 0.18534154206977427 CHARMm 0.26666666666666666 COMPASS 0.3757842274992671 COMPASS III 0.06150688947522721 COSMObase 0.0024626209322779246 COSMOconf 0.002873057754324245 COSMOmic 2.931691586045148E-4 COSMOperm 0.001348578129580768 COSMOplex 3.5180299032541777E-4 COSMOquick 0.001641747288185283 COSMOtherm 0.06678393433010847 Cantera 5.8633831720902964E-5 Catalyst 0.14171797126942245 Classical Simulations 1.0 Conformers 0.001524479624743477 Crystallization 0.07839343301084725 DFTB Plus 0.006215186162415714 DMol3 0.20621518616241571 DPD 0.003928466725300499 Discover 0.006918792143066549 Forcite 0.517854001759015 GULP 0.03007915567282322 Kinetix 1.7590149516270889E-4 LUDI 0.007563764291996482 LibDock 0.0712401055408971 LigandFit 0.012958076810319555 MCSS 0.0018176487833479918 MODELER 0.22028730577543243 MesoDyn 0.0019349164467897977 Mesocite 0.005159777191439461 Mesoscale 0.009557314570507182 Modules 0.0 Morphology 0.018352389328642627 ONETEP 0.0015831134564643799 Polymorph 0.0021108179419525065 QMERA 3.5180299032541777E-4 QSAR 0.0018762826150688949 Quantum Mechanics 0.6295514511873351 Reflex 0.05781295807681032 Reflex Plus 9.967751392553504E-4 Reflex QPA 0.0 Semi-empirical 0.008970976253298154 Sorption 0.052770448548812667 Synthia 0.0012899442978598651 TURBOMOLE 8.208736440926415E-4 VAMP 0.0022867194371152155 Visualization 0.8473175021987687 X-Cell 0.0011726766344180592 ZDOCK 0.031017296980357666

Year

2016 0.02966531440162272 2017 0.06938810006761326 2018 0.08130493576741041 2019 0.09254563894523327 2020 0.1322684246112238 2021 0.28329952670723463 2022 0.513184584178499 2023 0.6802738336713996 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.22919485791610283 visualization 0.19364971969843417 docking 0.19256234293446742 analysis 0.15699304078871062 between 0.1529818287260777 novel 0.09653489271215929 energy 0.08010342161221728 binding 0.06323699980668858 cell 0.05393388749275082 activity 0.05214575681422772 interaction 0.03999130098588827 experimental 0.03177556543591726 promising 0.03117146723371351 synthesized 0.027111927314904312 mechanism 0.01942779818287261 protein 0.017857142857142856 stability 0.014305045428184806 development 0.010535472646433404 synthesis 0.010100521940846704 chemical 0.0071766866421805525 effective 0.007152522714092403 performance 0.005992654165861202 design 0.0038179006379277015 well 0.0
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