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Application

Discovery Studio 0.9633459402913012 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07002552435911663 Amorphous Cell 0.2713905226944845 Antibody 3.3292642326045944E-4 Blends 0.003329264232604594 CASTEP 0.4417933636666297 CDOCKER 0.18421928753745423 CHARMm 0.257241149705915 COMPASS 0.38242148485184774 COMPASS III 0.05970480523804239 COSMObase 0.002330484962823216 COSMOconf 0.0028298745977139053 COSMOmic 3.3292642326045944E-4 COSMOperm 0.0013871934302519143 COSMOplex 4.439018976806126E-4 COSMOquick 0.001664632116302297 COSMOtherm 0.06647430917767173 Cantera 5.5487737210076573E-5 Catalyst 0.13894129397403174 Classical Simulations 1.0 Conformers 0.0017201198535123738 Crystallization 0.07851514815225835 DFTB Plus 0.006492065253578959 DMol3 0.21040949950061036 DPD 0.003939629341915437 Discover 0.007712795472200644 Forcite 0.5249139940073244 GULP 0.030518255465542116 Kinetix 1.6646321163022972E-4 LUDI 0.007102430362889801 LibDock 0.07063588946842747 LigandFit 0.012096326711796694 MCSS 0.0019975585395627564 MODELER 0.21667961380534903 MesoDyn 0.002053046276772833 Mesocite 0.005326822772167351 Mesoscale 0.0097103540117634 Modules 0.0 Morphology 0.018754855177005883 ONETEP 0.0017201198535123738 Polymorph 0.002219509488403063 QMERA 3.88414160470536E-4 QSAR 0.002053046276772833 Quantum Mechanics 0.6382754411275108 Reflex 0.05748529574963933 Reflex Plus 9.987792697813782E-4 Reflex QPA 0.0 Semi-empirical 0.009377427588502942 Sorption 0.05276883808678282 Synthia 0.0012762179558317612 TURBOMOLE 7.213405837309954E-4 VAMP 0.0023859727000332927 Visualization 0.8318166685162579 X-Cell 0.0012207302186216845 ZDOCK 0.030518255465542116

Year

2018 0.08185504308160162 2019 0.18263220138536915 2020 0.20890353100185843 2021 0.26220645379287044 2022 0.5179929042067917 2023 0.8450751816185167 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.22431109374640895 visualization 0.1878145756245547 docking 0.1874468525200524 analysis 0.1532026384132748 between 0.1520305210176737 novel 0.09275815311070763 energy 0.07997977522925237 binding 0.058743765944243985 cell 0.05423915791409069 activity 0.049895428742157154 interaction 0.038518995196616945 experimental 0.03189997931557537 promising 0.029716623382592906 synthesized 0.026016409643538414 mechanism 0.019489324538622416 protein 0.01434120107559008 stability 0.011928018202293673 development 0.008572544873710097 synthesis 0.00806692560501942 effective 0.005400933097377675 chemical 0.005263036933189308 performance 0.004803383052561421 design 0.002918802141987084 well 0.0
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