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Application

Discovery Studio 0.8124441132637854 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06724488115496514 Amorphous Cell 0.25119393972662896 Antibody 2.195751221386617E-4 Blends 0.004117033540099907 CASTEP 0.5063402316517539 CDOCKER 0.16577921721468958 CHARMm 0.2611297140034034 COMPASS 0.37618707800406215 COMPASS III 0.0512707910193775 COSMObase 0.0025251139045946096 COSMOconf 0.0029093703683372675 COSMOmic 5.489378053466543E-4 COSMOperm 0.0013723445133666356 COSMOplex 3.8425646374265796E-4 COSMOquick 0.0018663885381786244 COSMOtherm 0.06806828786298512 Cantera 0.0 Catalyst 0.1532085414722512 Classical Simulations 1.0 Conformers 0.001701707196574628 Crystallization 0.08909260580776197 DFTB Plus 0.0058736345172092 DMol3 0.24455179228193447 DPD 0.0058736345172092 Discover 0.014821320744359665 Forcite 0.49700828896086074 GULP 0.03864522149640446 Kinetix 2.7446890267332713E-4 LUDI 0.00911236756875446 LibDock 0.06246912224844925 LigandFit 0.02217708733600483 MCSS 0.001701707196574628 MODELER 0.23505516824943734 MesoDyn 0.002580007685129275 Mesocite 0.005599165614535873 Mesoscale 0.012076631717626393 Modules 0.0 Morphology 0.022231981116539495 ONETEP 0.0025251139045946096 Polymorph 0.0027446890267332712 QMERA 3.8425646374265796E-4 QSAR 0.0022506450019212825 Quantum Mechanics 0.736015809408794 Reflex 0.06345721029807323 Reflex Plus 0.0025251139045946096 Reflex QPA 0.0 Semi-empirical 0.00900258000768513 Sorption 0.05330186089916013 Synthia 0.0015919196355052973 TURBOMOLE 0.0010978756106933085 VAMP 0.002580007685129275 Visualization 0.7016523027940934 X-Cell 0.0019761760992479554 ZDOCK 0.02816050941428336

Year

2010 0.0046144289644156535 2011 0.02617801047120419 2012 0.037447865826603956 2013 0.0436595971248558 2014 0.05235602094240838 2015 0.058656491259206675 2016 0.06611056881710889 2017 0.09406335965924217 2018 0.22868045079421423 2019 0.2637323631200639 2020 0.3035761824474221 2021 0.3485668648504748 2022 0.386458425769811 2023 0.5782234448486999 2024 0.7698997249090425 2025 1.0 2026 0.37722956784097966 2027 0.0

Keywords

target 1.0 potential 0.19740134524000827 between 0.16680057849911617 docking 0.14627763366313903 visualization 0.14389017699318196 analysis 0.14118133192534607 energy 0.09255985858910494 novel 0.08727990633823833 binding 0.05192718257156631 experimental 0.04882808016344896 cell 0.04740478868712839 activity 0.0421937053786644 interaction 0.03806156883450793 promising 0.02626202336952779 synthesized 0.02231353733844494 mechanism 0.016826978260370516 chemical 0.014600215789352862 well 0.009687564564633502 stability 0.009595739308096691 performance 0.006404811643442529 protein 0.006037510617295287 design 0.0045683065127063195 synthesis 0.0027088450678359084 development 0.001652854617662588 effective 0.0
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