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Application

Discovery Studio 1.0 Materials Studio 0.9898230088495575 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06892887973969056 Amorphous Cell 0.2676140513978352 Antibody 1.3281094362175444E-4 Blends 0.0029882462314894747 CASTEP 0.418088850521283 CDOCKER 0.18420877880337339 CHARMm 0.2673484295105917 COMPASS 0.3718042366691015 COMPASS III 0.06481174048741617 COSMObase 0.002789029816056843 COSMOconf 0.0031210571751112293 COSMOmic 3.320273590543861E-4 COSMOperm 0.0013281094362175444 COSMOplex 3.320273590543861E-4 COSMOquick 0.0017265422670828077 COSMOtherm 0.06554220067733581 Cantera 0.0 Catalyst 0.14323660269606214 Classical Simulations 1.0 Conformers 0.0013281094362175444 Crystallization 0.07729596918786108 DFTB Plus 0.005910086991168072 DMol3 0.19762268410917058 DPD 0.0035858954777873695 Discover 0.006308519822033336 Forcite 0.5204860880536556 GULP 0.02835513646324457 Kinetix 1.9921641543263165E-4 LUDI 0.00644133076565509 LibDock 0.07145228766850388 LigandFit 0.012085795869579653 MCSS 0.0013945149080284215 MODELER 0.21495451225180956 MesoDyn 0.0016601367952719303 Mesocite 0.005046815857626668 Mesoscale 0.0090311441662793 Modules 0.0 Morphology 0.017929477388936847 ONETEP 0.0014609203798392988 Polymorph 0.0019921641543263163 QMERA 2.6562188724350887E-4 QSAR 0.0017265422670828077 Quantum Mechanics 0.6028952785709543 Reflex 0.057108705757354404 Reflex Plus 0.0010624875489740355 Reflex QPA 0.0 Semi-empirical 0.008300683976359653 Sorption 0.05365562122318879 Synthia 0.001261703964406667 TURBOMOLE 6.640547181087722E-4 VAMP 0.0019921641543263163 Visualization 0.8367089448170529 X-Cell 0.001261703964406667 ZDOCK 0.03127697722292317

Year

2016 0.0 2017 0.06152634342727114 2018 0.0841939436373184 2019 0.09600910204796079 2020 0.1088744967617714 2021 0.1375809557150359 2022 0.4289340101522843 2023 0.6254157185366708 2024 0.8862244004901103 2025 1.0 2026 0.3723962891650621 2027 3.5007876772273763E-4

Keywords

target 1.0 potential 0.23705805446604913 docking 0.1976689198586887 visualization 0.19319035300008344 analysis 0.16111713816796017 between 0.15216000445074968 novel 0.09749923502739993 energy 0.07866700047289216 binding 0.06431333277698963 cell 0.05510584439066455 activity 0.05249102895769006 interaction 0.038498984672730815 promising 0.0345489443378119 experimental 0.029263679100948566 synthesized 0.026454143369773846 mechanism 0.019138223594536704 stability 0.017191020612534424 protein 0.017107569056162897 development 0.01104342262649865 synthesis 0.010042003950040335 performance 0.008623327491724387 effective 0.008400790008066985 design 0.00219755765111686 chemical 0.0018915686110879302 including 0.0
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