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Application

Discovery Studio 1.0 Materials Studio 0.8031469702042183 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05945668887749872 Amorphous Cell 0.15479241414659148 Blends 0.0035879036391594054 CASTEP 0.4823167606355715 CDOCKER 0.2106611993849308 CHARMm 0.2496155817529472 COMPASS 0.31727319323423886 COMPASS III 0.0025627883136852894 COSMOconf 0.0010251153254741158 COSMOmic 5.125576627370579E-4 COSMOperm 0.0015376729882111738 COSMOquick 0.0015376729882111738 COSMOtherm 0.056381342901076374 Catalyst 0.07278318810866223 Classical Simulations 0.8026652998462327 Conformers 0.0010251153254741158 Crystallization 0.06919528446950282 DFTB Plus 0.004100461301896463 DMol3 0.21834956432598668 DPD 0.007688364941055869 Discover 0.01486417221937468 Forcite 0.31522296258329063 GULP 0.03946694003075346 LUDI 0.009226037929267043 LibDock 0.07124551512045105 LigandFit 0.016914402870322913 MCSS 0.0046130189646335215 MODELER 0.27831881086622245 MesoDyn 0.0046130189646335215 Mesocite 0.006663249615581753 Mesoscale 0.015376729882111738 Morphology 0.018964633521271142 ONETEP 0.0035879036391594054 Polymorph 0.0015376729882111738 QMERA 5.125576627370579E-4 QSAR 5.125576627370579E-4 Quantum Mechanics 0.6858021527421835 Reflex 0.04715530497180933 Reflex Plus 0.0020502306509482316 Semi-empirical 0.010763710917478216 Sorption 0.033828805740645826 Synthia 5.125576627370579E-4 TURBOMOLE 0.0 VAMP 0.005125576627370579 Visualization 1.0 X-Cell 5.125576627370579E-4 ZDOCK 0.03434136340338288

Year

2021 0.0

Keywords

target 1.0 visualization 0.25344579304669823 docking 0.21456490434067063 potential 0.18596996502777205 between 0.1540835219090722 analysis 0.14276897757663032 novel 0.09113351162312282 binding 0.07529314955770418 activity 0.06459576218885003 interaction 0.05307549886854557 energy 0.04834396214770623 experimental 0.04546389631763012 well 0.039909483645340464 protein 0.03661797983953919 synthesized 0.027772063361448263 synthesis 0.016868957004731535 cell 0.016046081053281216 chemical 0.01584036206541864 mechanism 0.0152232051018309 drug 0.013783172186792841 compound 0.013166015223205102 promising 0.004525817732976754 higher 0.0016457519029006377 inhibition 0.0012343139271754782 development 0.0
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