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Application

Discovery Studio 0.9717641404583821 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06757425742574258 Amorphous Cell 0.2457920792079208 Antibody 4.950495049504951E-4 Blends 0.0035891089108910893 CASTEP 0.4625 CDOCKER 0.18997524752475248 CHARMm 0.29418316831683167 COMPASS 0.3665016501650165 COMPASS III 0.04521452145214522 COSMObase 0.0018564356435643563 COSMOconf 0.002433993399339934 COSMOmic 4.1254125412541255E-4 COSMOperm 0.0013201320132013201 COSMOplex 4.537953795379538E-4 COSMOquick 0.0018151815181518152 COSMOtherm 0.06716171617161716 Cantera 4.1254125412541255E-5 Catalyst 0.18551980198019802 Classical Simulations 1.0 Conformers 0.0017739273927392738 Crystallization 0.07924917491749175 DFTB Plus 0.006023102310231023 DMol3 0.22376237623762377 DPD 0.005156765676567657 Discover 0.010602310231023102 Forcite 0.48036303630363036 GULP 0.035107260726072606 Kinetix 1.2376237623762376E-4 LUDI 0.012417491749174918 LibDock 0.0683993399339934 LigandFit 0.029826732673267325 MCSS 0.0028052805280528053 MODELER 0.2727722772277228 MesoDyn 0.002764026402640264 Mesocite 0.006105610561056105 Mesoscale 0.011592409240924093 Modules 0.0 Morphology 0.019801980198019802 ONETEP 0.0024752475247524753 Polymorph 0.0023102310231023103 QMERA 5.363036303630363E-4 QSAR 0.0020627062706270625 Quantum Mechanics 0.672483498349835 Reflex 0.05701320132013201 Reflex Plus 0.0018151815181518152 Reflex QPA 0.0 Semi-empirical 0.009777227722772277 Sorption 0.048349834983498347 Synthia 0.0011963696369636963 TURBOMOLE 7.838283828382838E-4 VAMP 0.003094059405940594 Visualization 0.7582095709570957 X-Cell 0.0013613861386138613 ZDOCK 0.033044554455445546

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.062336345975166824 2013 0.08455106005574795 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18717797111242504 2020 0.3754540079398598 2021 0.6633161584593293 2022 0.7362108286172818 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19561868323486092 visualization 0.16511198767543042 docking 0.16301274780341635 between 0.16247100848160625 analysis 0.14024276693358614 novel 0.09739457244916962 energy 0.08185342565474275 binding 0.0654827405237942 activity 0.05703499297431817 cell 0.051160507203440043 interaction 0.043254498975774096 experimental 0.04316985220674127 synthesized 0.027239330274763413 protein 0.022634546039377677 promising 0.02216052413279385 mechanism 0.021584926103370636 chemical 0.01753881054360155 well 0.016082886116236945 design 0.011969053141241599 synthesis 0.011444243173238078 development 0.009192639116964905 stability 0.005992991247524082 performance 6.60244798456043E-4 effective 0.0
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