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Application

Discovery Studio 0.7771081455971685 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06824754193175246 Amorphous Cell 0.24446934644303064 Antibody 4.6992481203007516E-4 Blends 0.004337767495662233 CASTEP 0.5348828802776171 CDOCKER 0.16808849045691152 CHARMm 0.26359167148640833 COMPASS 0.37951850780798146 COMPASS III 0.03961827646038173 COSMObase 0.001771255060728745 COSMOconf 0.002313475997686524 COSMOmic 5.060728744939271E-4 COSMOperm 0.0012290341237709659 COSMOplex 5.060728744939271E-4 COSMOquick 0.001843551185656449 COSMOtherm 0.07135627530364372 Cantera 3.6148062463851935E-5 Catalyst 0.16772700983227298 Classical Simulations 1.0 Conformers 0.0019519953730480046 Crystallization 0.092286003470214 DFTB Plus 0.006181318681318681 DMol3 0.26612203585887795 DPD 0.007265760555234239 Discover 0.017929438982070563 Forcite 0.48207056101792944 GULP 0.044100636205899366 Kinetix 2.1688837478311162E-4 LUDI 0.011495083863504917 LibDock 0.06036726431463273 LigandFit 0.028087044534412957 MCSS 0.0025303643724696357 MODELER 0.24663823019086176 MesoDyn 0.003325621746674378 Mesocite 0.006976576055523424 Mesoscale 0.014314632735685368 Modules 0.0 Morphology 0.023821573163678427 ONETEP 0.002855696934644303 Polymorph 0.003036437246963563 QMERA 5.78368999421631E-4 QSAR 0.0024580682475419317 Quantum Mechanics 0.7850636205899364 Reflex 0.06510266049739734 Reflex Plus 0.002891844997108155 Reflex QPA 0.0 Semi-empirical 0.010157605552342394 Sorption 0.05093262001156738 Synthia 0.0015905147484094853 TURBOMOLE 0.0010121457489878543 VAMP 0.003289473684210526 Visualization 0.6759326200115674 X-Cell 0.0020604395604395605 ZDOCK 0.02927993059572007

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12526395810456964 2017 0.224427738829293 2018 0.34040037165301124 2019 0.503843230002534 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17408437300182902 between 0.16815119927433866 visualization 0.13256702701898912 docking 0.12853722731936534 analysis 0.1255780755104165 energy 0.09308688605035019 novel 0.08359975613020268 experimental 0.05451382176686642 binding 0.04797097354607503 cell 0.04513078261386787 activity 0.04154708620202531 interaction 0.03915299855759937 synthesized 0.022543086142544872 chemical 0.020669452333863702 well 0.0198962066350429 mechanism 0.017546729319395084 promising 0.015806926497048283 design 0.007568885782688218 surface 0.007256613481241357 protein 0.005576291097265386 synthesis 0.002899671370578001 stability 0.0019628544662374163 higher 3.8662284941040013E-4 performance 0.0
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