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Application

Discovery Studio 1.0 Materials Studio 0.9858212619690646 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06666666666666667 Amorphous Cell 0.2639865996649916 Antibody 2.512562814070352E-4 Blends 0.0032663316582914573 CASTEP 0.43040201005025125 CDOCKER 0.19262981574539365 CHARMm 0.2751256281407035 COMPASS 0.36792294807370185 COMPASS III 0.06448911222780569 COSMObase 0.002680067001675042 COSMOconf 0.0032663316582914573 COSMOmic 1.6750418760469013E-4 COSMOperm 0.001256281407035176 COSMOplex 5.025125628140704E-4 COSMOquick 0.0011725293132328308 COSMOtherm 0.06691792294807371 Cantera 0.0 Catalyst 0.15 Classical Simulations 1.0 Conformers 0.001507537688442211 Crystallization 0.07571189279731994 DFTB Plus 0.006365159128978224 DMol3 0.20510887772194306 DPD 0.004020100502512563 Discover 0.008040201005025126 Forcite 0.5074539363484087 GULP 0.02830820770519263 Kinetix 1.6750418760469013E-4 LUDI 0.007537688442211055 LibDock 0.07412060301507538 LigandFit 0.013651591289782244 MCSS 0.0017587939698492463 MODELER 0.24530988274706866 MesoDyn 0.0021775544388609714 Mesocite 0.004857621440536013 Mesoscale 0.009128978224455611 Modules 0.0 Morphology 0.0185929648241206 ONETEP 0.0017587939698492463 Polymorph 0.002512562814070352 QMERA 4.187604690117253E-4 QSAR 0.0016750418760469012 Quantum Mechanics 0.6222780569514238 Reflex 0.054690117252931325 Reflex Plus 9.212730318257956E-4 Semi-empirical 0.009463986599664992 Sorption 0.05209380234505863 Synthia 0.0016750418760469012 TURBOMOLE 4.187604690117253E-4 VAMP 0.002512562814070352 Visualization 0.8266331658291457 X-Cell 0.0010050251256281408 ZDOCK 0.03341708542713568

Year

2015 0.0 2016 0.04375231738969225 2017 0.1028303052774688 2018 0.12112223458163392 2019 0.13657149919663825 2020 0.1528859226300828 2021 0.21666048696082066 2022 0.5334322086268694 2023 0.6184649610678532 2024 0.8602150537634409 2025 1.0 2026 0.514275120504264 2027 0.001235941169200346

Keywords

target 1.0 potential 0.2293510582473325 docking 0.1933531572503061 visualization 0.18604163022564282 analysis 0.16095854469127163 between 0.15039356305754767 novel 0.09543466853244709 energy 0.07528423998600664 binding 0.0651740423298933 activity 0.05509882805667308 cell 0.05216022389365051 promising 0.03757215322721707 interaction 0.034003848172118246 experimental 0.03057547664859192 synthesized 0.026552387615882456 mechanism 0.017316774532097255 protein 0.016302256428196608 development 0.011719433269197131 stability 0.011404582823159 synthesis 0.007836277768060172 design 0.004128039181388841 chemical 0.0033584047577400735 effective 0.0030435543117019416 performance 0.0025537869511981807 including 0.0
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