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Application

Discovery Studio 0.9673632134682124 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0687306186772406 Amorphous Cell 0.26134919424533576 Antibody 3.5585379492654163E-4 Blends 0.0033551929235931064 CASTEP 0.45137512073610897 CDOCKER 0.18656906105434395 CHARMm 0.27415993086269125 COMPASS 0.3737989934421229 COMPASS III 0.0545981393930151 COSMObase 0.00213512276955925 COSMOconf 0.0027959941029942555 COSMOmic 2.541812820903869E-4 COSMOperm 0.0013725789232880892 COSMOplex 5.591988205988511E-4 COSMOquick 0.001779268974632708 COSMOtherm 0.06690051344618982 Cantera 5.083625641807737E-5 Catalyst 0.1566265060240964 Classical Simulations 1.0 Conformers 0.001779268974632708 Crystallization 0.07762696355040415 DFTB Plus 0.00599867825733313 DMol3 0.21513903716130345 DPD 0.004778608103299273 Discover 0.008286309796146613 Forcite 0.5040414823852372 GULP 0.03329774795384068 Kinetix 1.5250876925423213E-4 LUDI 0.00930303492450816 LibDock 0.07045905139545523 LigandFit 0.019470286208123633 MCSS 0.002185959025977327 MODELER 0.23572772101062478 MesoDyn 0.0026943215901581007 Mesocite 0.00599867825733313 Mesoscale 0.011285648924813176 Modules 0.0 Morphology 0.018911087387524783 ONETEP 0.002185959025977327 Polymorph 0.0022367952823954046 QMERA 5.591988205988511E-4 QSAR 0.0019826140003050175 Quantum Mechanics 0.6524833511260231 Reflex 0.056377408367647805 Reflex Plus 0.0013725789232880892 Reflex QPA 0.0 Semi-empirical 0.00930303492450816 Sorption 0.050836256418077375 Synthia 0.0012709064104519344 TURBOMOLE 7.625438462711606E-4 VAMP 0.0026434853337400236 Visualization 0.8057546642265263 X-Cell 0.001220070154033857 ZDOCK 0.030501753850846424

Year

2012 0.0 2013 0.02742847497679129 2014 0.04683939572959744 2015 0.0589079247193856 2016 0.0636340619461558 2017 0.06844459448054688 2018 0.08186344839226939 2019 0.12254198666554139 2020 0.22499789011730947 2021 0.46147354207106084 2022 0.5176808169465777 2023 0.8378766140602583 2024 1.0 2025 0.9660730863363997 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.21259975154233254 visualization 0.17699450445328785 docking 0.17499420967300444 between 0.15267513107194744 analysis 0.14564251573916157 novel 0.09203461562756617 energy 0.07723243425346893 binding 0.058913945212978755 cell 0.04929147453308909 activity 0.0489756385151496 interaction 0.03627903059398227 experimental 0.032215273829827556 promising 0.02408776030151812 synthesized 0.022129576990293307 mechanism 0.01579180089697429 protein 0.013538837302339292 chemical 0.00734845135072537 stability 0.007306339881666772 synthesis 0.005895605668203735 development 0.004990209083443876 design 0.003053081506748363 well 0.0028846356305139704 performance 3.579474869980839E-4 effective 0.0
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