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Application

Discovery Studio 0.9878929162280042 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06666666666666667 Amorphous Cell 0.27835051546391754 Blends 0.0025527736867943054 CASTEP 0.38340697103583704 CDOCKER 0.16593028964162984 CHARMm 0.2570446735395189 COMPASS 0.3619047619047619 COMPASS III 0.08286696121747668 COSMObase 0.003436426116838488 COSMOconf 0.004123711340206186 COSMOmic 9.818360333824252E-5 COSMOperm 0.0012763868433971527 COSMOplex 1.9636720667648503E-4 COSMOquick 0.0013745704467353953 COSMOtherm 0.06244477172312224 Cantera 0.0 Catalyst 0.12253313696612665 Classical Simulations 1.0 Conformers 7.854688267059401E-4 Crystallization 0.07501227295041728 DFTB Plus 0.005498281786941581 DMol3 0.17427589592538045 DPD 0.002454590083456063 Discover 0.003240058910162003 Forcite 0.53686794305351 GULP 0.02385861561119293 Kinetix 2.945508100147275E-4 LUDI 0.004516445753559155 LibDock 0.07049582719685812 LigandFit 0.005891016200294551 MCSS 7.854688267059401E-4 MODELER 0.1842906234658812 MesoDyn 0.0010800196367206677 Mesocite 0.003632793323514973 Mesoscale 0.006676485027000491 Modules 0.0 Morphology 0.017771232204221894 ONETEP 9.818360333824251E-4 Polymorph 0.0018654884634266079 QMERA 1.9636720667648503E-4 QSAR 9.818360333824251E-4 Quantum Mechanics 0.5466863033873343 Reflex 0.05478645066273932 Reflex Plus 8.836524300441826E-4 Semi-empirical 0.007461953853706431 Sorption 0.056357388316151204 Synthia 0.0014727540500736377 TURBOMOLE 5.89101620029455E-4 VAMP 0.0015709376534118803 Visualization 0.8247422680412371 X-Cell 0.0012763868433971527 ZDOCK 0.029062346588119785

Year

2022 0.08951811466760465 2023 0.36334857544846993 2024 0.6662856137882518 2025 1.0 2026 0.37381287372493843 2027 0.0

Keywords

target 1.0 potential 0.280864463808127 docking 0.22017082218962988 visualization 0.2046415322232767 analysis 0.19346907083081702 between 0.1535242860840307 novel 0.10214821844534552 energy 0.08700716072815115 binding 0.07285825209214046 cell 0.06358381502890173 promising 0.05888189112242257 activity 0.052799585885600894 interaction 0.03770166508497973 stability 0.03688206367008886 synthesized 0.030756621516693988 experimental 0.029203692520058666 performance 0.02885859718747304 effective 0.021137089120869642 mechanism 0.020921404538003622 development 0.02036062462255198 protein 0.01893710637563627 including 0.017211629712708135 synthesis 0.013803813303425071 design 0.0027607626606850144 chemical 0.0
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