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Application

Discovery Studio 0.8628039627739418 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03191065017949741 Amorphous Cell 0.2445153570003989 Antibody 0.0 Blends 0.0043877143996808934 CASTEP 0.42281611487834064 CDOCKER 0.19824491424012763 CHARMm 0.31631431990426806 COMPASS 0.33346629437574793 COMPASS III 0.05584363781412046 COSMObase 0.005185480654168329 COSMOconf 0.0031910650179497405 COSMOmic 3.9888312724371757E-4 COSMOperm 3.9888312724371757E-4 COSMOplex 7.977662544874351E-4 COSMOquick 0.005185480654168329 COSMOtherm 0.08974870362983646 Catalyst 0.2788193059433586 Classical Simulations 1.0 Conformers 0.0015955325089748703 Crystallization 0.11288392500997207 DFTB Plus 0.005185480654168329 DMol3 0.25967291583566016 DPD 0.007578779417630634 Discover 0.013562026326286399 Forcite 0.46390107698444355 GULP 0.03470283207020343 Kinetix 3.9888312724371757E-4 LUDI 0.020741922616673316 LibDock 0.07219784603111289 LigandFit 0.030315117670522536 MCSS 0.003988831272437176 MODELER 0.22616673314718788 MesoDyn 0.0031910650179497405 Mesocite 0.006781013163143199 Mesoscale 0.015556441962504986 Morphology 0.038691663342640605 ONETEP 0.0011966493817311527 Polymorph 0.006382130035899481 QMERA 3.9888312724371757E-4 QSAR 0.006382130035899481 Quantum Mechanics 0.6669325887514959 Reflex 0.06701236537694455 Reflex Plus 0.0023932987634623054 Semi-empirical 0.008376545672118069 Sorption 0.046669325887514955 Synthia 0.0011966493817311527 TURBOMOLE 3.9888312724371757E-4 VAMP 0.001994415636218588 Visualization 0.5576386118867172 X-Cell 0.0 ZDOCK 0.02672516952532908

Year

2010 0.005502063273727648 2011 0.029573590096286108 2012 0.0453920220082531 2013 0.0577716643741403 2014 0.06533700137551582 2015 0.059147180192572216 2016 0.10178817056396149 2017 0.16781292984869325 2018 0.22283356258596973 2019 0.2297111416781293 2020 0.30261348005502064 2021 0.31980742778541954 2022 0.3686382393397524 2023 0.5577716643741403 2024 0.7166437414030261 2025 1.0 2026 0.4786795048143054 2027 0.0

Keywords

design 1.0 target 0.9511378848728246 novel 0.19394243641231593 potential 0.18724899598393574 synthesis 0.16131191432396252 docking 0.14407630522088352 between 0.13805220883534136 synthesized 0.10625836680053548 analysis 0.08350066934404284 promising 0.08283132530120482 visualization 0.08015394912985274 energy 0.07764390896921017 activity 0.06994645247657295 development 0.06977911646586345 designed 0.06375502008032129 cell 0.053714859437751006 performance 0.05137215528781794 compound 0.04484605087014726 binding 0.04400937081659973 stability 0.01857429718875502 potent 0.016900937081659972 effective 0.01639892904953146 experimental 0.016231593038821955 strategy 0.005856760374832664 chemical 0.0
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