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Application

Discovery Studio 0.8989856297548605 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06698621220190544 Amorphous Cell 0.2514941712527369 Antibody 2.367003964731641E-4 Blends 0.0034321557488608792 CASTEP 0.46493875377241256 CDOCKER 0.17415231670513048 CHARMm 0.2750458607018167 COMPASS 0.37126457186815787 COMPASS III 0.05367181490028996 COSMObase 0.002544529262086514 COSMOconf 0.002958754955914551 COSMOmic 4.734007929463282E-4 COSMOperm 0.0014202023788389845 COSMOplex 3.550505947097461E-4 COSMOquick 0.0017752529735487307 COSMOtherm 0.06603941061601278 Cantera 0.0 Catalyst 0.16048286880880525 Classical Simulations 1.0 Conformers 0.0015977276761938576 Crystallization 0.08456121664003788 DFTB Plus 0.005503284218001065 DMol3 0.2235043493697852 DPD 0.004852358127699864 Discover 0.012308420616604534 Forcite 0.4970708325936446 GULP 0.03402568199301734 Kinetix 1.1835019823658205E-4 LUDI 0.00982306645363631 LibDock 0.06521095922835671 LigandFit 0.0237292147464347 MCSS 0.0018344280726670216 MODELER 0.25184922184744657 MesoDyn 0.002248653766495059 Mesocite 0.005266583821527901 Mesoscale 0.010710692940410676 Modules 0.0 Morphology 0.02082963488963844 ONETEP 0.002367003964731641 Polymorph 0.002130303568258477 QMERA 3.550505947097461E-4 QSAR 0.0019527782709036039 Quantum Mechanics 0.6747144801467543 Reflex 0.06183797857861412 Reflex Plus 0.0017160778744304396 Reflex QPA 0.0 Semi-empirical 0.008462039173915616 Sorption 0.0520740872240961 Synthia 0.0012426770814841115 TURBOMOLE 0.0010059766850109475 VAMP 0.002426179063849932 Visualization 0.7247766140008285 X-Cell 0.0014202023788389845 ZDOCK 0.029705899757382092

Year

2010 0.004756677643615075 2011 0.0269849981705086 2012 0.038602268569337725 2013 0.04500548847420417 2014 0.0539699963410172 2015 0.06046469081595317 2016 0.0681485547017929 2017 0.07601536772777168 2018 0.08827296011708745 2019 0.1832235638492499 2020 0.3124771313574826 2021 0.3593121112330772 2022 0.3980058543724844 2023 0.5422612513721186 2024 0.76143432125869 2025 1.0 2026 0.3888583973655324 2027 0.0

Keywords

target 1.0 potential 0.20525250506009646 between 0.16222294410155177 docking 0.15849971263649767 visualization 0.1537269796846498 analysis 0.14610559984007596 novel 0.09103175991404083 energy 0.08510957295284739 binding 0.05774756990429546 cell 0.048851795397186336 activity 0.04752742447337515 experimental 0.04125540368325046 interaction 0.037457207826282514 promising 0.027012169219620682 synthesized 0.022314400659686647 mechanism 0.016842000049976262 protein 0.011094730003248458 chemical 0.010145181039006471 stability 0.009195632074764487 performance 0.0052475074339688645 well 0.00512256678077913 design 0.0046727804292960844 synthesis 0.004148029685899198 development 0.0038481721182438344 effective 0.0
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