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Application

Discovery Studio 0.965174422024825 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0673201555411536 Amorphous Cell 0.24396467919637072 Antibody 5.265716137394685E-4 Blends 0.0035239792611795203 CASTEP 0.46617790019442645 CDOCKER 0.18835061568373299 CHARMm 0.2953661697990927 COMPASS 0.36600777705767984 COMPASS III 0.04439403758911212 COSMObase 0.001903758911211925 COSMOconf 0.0023898250162022036 COSMOmic 4.050550874918989E-4 COSMOperm 0.0012961762799740765 COSMOplex 4.860661049902787E-4 COSMOquick 0.0017822423849643552 COSMOtherm 0.06736066104990279 Cantera 4.050550874918989E-5 Catalyst 0.1879455605962411 Classical Simulations 1.0 Conformers 0.0018632534024627348 Crystallization 0.07995787427090084 DFTB Plus 0.005913804277381724 DMol3 0.2256561892417369 DPD 0.005144199611147116 Discover 0.0112200259235256 Forcite 0.47857258587167856 GULP 0.034956254050550875 Kinetix 1.2151652624756967E-4 LUDI 0.012880751782242385 LibDock 0.06764419961114712 LigandFit 0.03147278029812054 MCSS 0.0028353856124432924 MODELER 0.2763690861957226 MesoDyn 0.0027543745949449123 Mesocite 0.0059948152948801035 Mesoscale 0.011503564484769928 Modules 0.0 Morphology 0.020009721322099806 ONETEP 0.002430330524951393 Polymorph 0.002268308489954634 QMERA 5.265716137394685E-4 QSAR 0.002146791963707064 Quantum Mechanics 0.6778191834089436 Reflex 0.057963383020090735 Reflex Plus 0.0017417368762151653 Reflex QPA 0.0 Semi-empirical 0.009680816591056384 Sorption 0.04840408295528192 Synthia 0.0011746597537265068 TURBOMOLE 8.911211924821776E-4 VAMP 0.0031189241736876215 Visualization 0.7500405055087492 X-Cell 0.0012961762799740765 ZDOCK 0.03280946208684381

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.1874313708928119 2020 0.44032435171889517 2021 0.6639918912070276 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19399488219068825 between 0.16367020039214383 visualization 0.16257352696819646 docking 0.1607457379282842 analysis 0.13947692000930512 novel 0.09728822571533016 energy 0.08221727426805357 binding 0.0659665680768336 activity 0.05686085540527068 cell 0.05069622146156658 experimental 0.04474759894985211 interaction 0.043783855637898376 synthesized 0.02726728922269117 protein 0.02307999069489216 promising 0.021734073310956763 mechanism 0.02163437572696155 chemical 0.018360971719118675 well 0.017131368183177693 design 0.012545279319397827 synthesis 0.011299059519457645 development 0.009155561463560533 stability 0.006048320095709681 performance 4.8187165597687013E-4 effective 0.0
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