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Application

Discovery Studio 0.9277594047126912 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06946802490096209 Amorphous Cell 0.2763865308432371 Antibody 1.414827391058291E-4 Blends 0.003466327108092813 CASTEP 0.42855121675155633 CDOCKER 0.17522637238256933 CHARMm 0.25028296547821166 COMPASS 0.37804187889077534 COMPASS III 0.06706281833616298 COSMObase 0.002688172043010753 COSMOconf 0.0031833616298811546 COSMOmic 2.829654782116582E-4 COSMOperm 0.0014148273910582908 COSMOplex 2.829654782116582E-4 COSMOquick 0.0014148273910582908 COSMOtherm 0.06621392190152801 Cantera 0.0 Catalyst 0.12903225806451613 Classical Simulations 1.0 Conformers 0.001697792869269949 Crystallization 0.07887662705149971 DFTB Plus 0.006154499151103565 DMol3 0.20012733446519523 DPD 0.0033248443689869837 Discover 0.005730050933786078 Forcite 0.5342388228636107 GULP 0.02801358234295416 Kinetix 2.1222410865874363E-4 LUDI 0.005730050933786078 LibDock 0.06784097340124505 LigandFit 0.010611205432937181 MCSS 0.0014148273910582908 MODELER 0.20875778155065083 MesoDyn 0.0014855687606112054 Mesocite 0.004739671760045274 Mesoscale 0.008488964346349746 Modules 0.0 Morphology 0.018746462931522354 ONETEP 0.0013440860215053765 Polymorph 0.0019807583474816073 QMERA 2.1222410865874363E-4 QSAR 0.0016270514997170345 Quantum Mechanics 0.6164402942840973 Reflex 0.057724957555178265 Reflex Plus 9.196378041878891E-4 Reflex QPA 0.0 Semi-empirical 0.008559705715902659 Sorption 0.053126768534238825 Synthia 0.0010611205432937182 TURBOMOLE 6.366723259762309E-4 VAMP 0.0020514997170345216 Visualization 0.7990945104697227 X-Cell 0.0012733446519524619 ZDOCK 0.03006508205998868

Year

2017 5.265467310223783E-4 2018 0.0732777534006143 2019 0.0942518648530057 2020 0.10838086880210619 2021 0.13716542343132954 2022 0.3151382185168934 2023 0.5830627468187801 2024 0.8316805616498464 2025 1.0 2026 0.37305835892935496 2027 0.0

Keywords

target 1.0 potential 0.2356344470360161 docking 0.1868051979523218 visualization 0.181292218217066 analysis 0.16172416926665253 between 0.15212189137612456 novel 0.09190318965256111 energy 0.0827855693211765 binding 0.05597794808105898 cell 0.055917365886166054 activity 0.047254112016478354 promising 0.036621936812770726 interaction 0.03392602914003574 experimental 0.030079059764335263 synthesized 0.024505497834186533 stability 0.018265531760215673 mechanism 0.018023202980643988 performance 0.011450034834762063 development 0.008511798382455396 protein 0.008481507285008936 effective 0.008390633992669554 synthesis 0.004937448883773059 chemical 6.058219489292097E-4 including 4.5436646169690726E-4 design 0.0
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