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Application

Discovery Studio 0.8908993329755425 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06767228019423494 Amorphous Cell 0.2828804628577332 Blends 0.0023762785411716087 CASTEP 0.40386403554086164 CDOCKER 0.1603471432999277 CHARMm 0.2415538795330096 COMPASS 0.3750387436718669 COMPASS III 0.0819299514412646 COSMObase 0.0035127595826015085 COSMOconf 0.0036160760409133176 COSMOmic 2.0663291662361815E-4 COSMOperm 0.0010331645831180907 COSMOplex 3.099493749354272E-4 COSMOquick 0.0016530633329889452 COSMOtherm 0.06498605227812791 Cantera 0.0 Catalyst 0.10001033164583117 Classical Simulations 1.0 Conformers 0.001239797499741709 Crystallization 0.07779729310879223 DFTB Plus 0.005269139373902262 DMol3 0.18989565037710507 DPD 0.002892860832730654 Discover 0.005062506457278644 Forcite 0.5408616592623204 GULP 0.027998760202500257 Kinetix 2.0663291662361815E-4 LUDI 0.004959189998966836 LibDock 0.066019216861246 LigandFit 0.006302303957020353 MCSS 0.001239797499741709 MODELER 0.18762268829424528 MesoDyn 0.0018596962496125633 Mesocite 0.004132658332472363 Mesoscale 0.00774873437338568 Modules 0.0 Morphology 0.018287013121190205 ONETEP 0.0010331645831180907 Polymorph 0.0018596962496125633 QMERA 3.099493749354272E-4 QSAR 0.001239797499741709 Quantum Mechanics 0.5804318627957433 Reflex 0.05734063436305403 Reflex Plus 8.265316664944726E-4 Semi-empirical 0.007542101456762062 Sorption 0.05785721665461308 Synthia 0.0015497468746771361 TURBOMOLE 4.132658332472363E-4 VAMP 0.0017563797913007543 Visualization 0.7711540448393429 X-Cell 0.001343113958053518 ZDOCK 0.02675896270275855

Year

2020 0.0 2021 0.13968465467466135 2022 0.19165001110370863 2023 0.37774816788807464 2024 0.7705973795247613 2025 1.0 2026 0.4722407284032867 2027 7.772596047079725E-4

Keywords

target 1.0 potential 0.2602108946907952 docking 0.1950085186720081 visualization 0.184786112262283 analysis 0.1798130496845789 between 0.1549477367960584 novel 0.09375143896486623 energy 0.09089653267025832 cell 0.061104204079753185 binding 0.059860938435327166 promising 0.05129621955150343 activity 0.03946217249159645 interaction 0.0322328130036377 performance 0.030575125477736335 experimental 0.03029884422341944 stability 0.029838375466224618 synthesized 0.022286687848229497 mechanism 0.01832665653635401 effective 0.015840125247501956 development 0.014136390845881107 including 0.010360547036883548 protein 0.00833448450522632 synthesis 0.004604687571948244 design 0.002670718791729981 chemical 0.0
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