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Application

Discovery Studio 0.9804786588728356 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06817165847116674 Amorphous Cell 0.25182536134704214 Antibody 1.4900908955446283E-4 Blends 0.0032036954254209505 CASTEP 0.44203546416331396 CDOCKER 0.18931604827894502 CHARMm 0.2892266428252123 COMPASS 0.3661898375800924 COMPASS III 0.05349426315005215 COSMObase 0.0024586499776486368 COSMOconf 0.0028311727015347937 COSMOmic 4.470272686633885E-4 COSMOperm 0.0011920727164357026 COSMOplex 2.9801817910892565E-4 COSMOquick 0.002011622708985248 COSMOtherm 0.0659365221278498 Cantera 0.0 Catalyst 0.16383549396513186 Classical Simulations 1.0 Conformers 0.0014900908955446282 Crystallization 0.07867679928475638 DFTB Plus 0.005140813589628967 DMol3 0.21054984354045597 DPD 0.0047682908657428105 Discover 0.009238563552376695 Forcite 0.4905379228132916 GULP 0.03188794516465505 Kinetix 7.450454477723141E-5 LUDI 0.010132618089703472 LibDock 0.07033229026970646 LigandFit 0.021904336164506034 MCSS 0.0020861272537624795 MODELER 0.26061689763075546 MesoDyn 0.002160631798539711 Mesocite 0.00581135449262405 Mesoscale 0.010952168082253017 Morphology 0.018328118015198926 ONETEP 0.002235136343316942 Polymorph 0.0020861272537624795 QMERA 4.470272686633885E-4 QSAR 0.001788109074653554 Quantum Mechanics 0.6396215169125317 Reflex 0.05781552674713158 Reflex Plus 0.001266577261212934 Reflex QPA 0.0 Semi-empirical 0.008270004470272686 Sorption 0.049769035911190584 Synthia 7.450454477723141E-4 TURBOMOLE 8.195499925495455E-4 VAMP 0.002533154522425868 Visualization 0.7577857249292207 X-Cell 0.0013410818059901655 ZDOCK 0.03136641335121442

Year

2012 0.0 2013 0.03826240686955424 2014 0.07526202803384266 2015 0.0846066422528097 2016 0.09508776360651597 2017 0.105947720671802 2018 0.12261649198131078 2019 0.13991665614345244 2020 0.192574820053037 2021 0.49362293218840764 2022 0.5503220103548427 2023 0.6332870311908069 2024 0.8273771940901629 2025 1.0 2026 0.517363303447405 2027 0.0011365071347392347

Keywords

target 1.0 potential 0.21035273424003517 docking 0.17143575085592236 visualization 0.16399158212143103 between 0.1564845933976191 analysis 0.1489461946791469 novel 0.09319345415711279 energy 0.07701730690705783 binding 0.06194050947011339 activity 0.05063291139240506 cell 0.048277161792882495 interaction 0.036498413795269656 experimental 0.032320884505449635 promising 0.02666708546659547 synthesized 0.02113892640638251 mechanism 0.016804347143260987 protein 0.015171027420925338 chemical 0.00797813864371643 stability 0.00797813864371643 synthesis 0.006407638910701385 design 0.004774319188365738 development 0.0036749693752552064 well 0.0014448597543738418 performance 8.480698558281245E-4 effective 0.0
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