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Application

Discovery Studio 0.983003064351379 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06734062534526572 Amorphous Cell 0.2548889625455751 Antibody 4.4194011711413104E-4 Blends 0.003314550878355983 CASTEP 0.43934371892608554 CDOCKER 0.18489669649762458 CHARMm 0.2854380731410894 COMPASS 0.36272235112142304 COMPASS III 0.05507678709534858 COSMObase 0.002154458070931389 COSMOconf 0.0027621257319633188 COSMOmic 2.762125731963319E-4 COSMOperm 0.0012705778367031267 COSMOplex 4.4194011711413104E-4 COSMOquick 0.001602032924538725 COSMOtherm 0.06595956247928406 Cantera 5.524251463926638E-5 Catalyst 0.1697050049718263 Classical Simulations 1.0 Conformers 0.001602032924538725 Crystallization 0.07700806540713734 DFTB Plus 0.006021434095680035 DMol3 0.21102640592199756 DPD 0.004529886200419843 Discover 0.00883880234228262 Forcite 0.49447574853607335 GULP 0.03248259860788863 Kinetix 1.6572754391779913E-4 LUDI 0.01099326041321401 LibDock 0.06877693072588664 LigandFit 0.023920008838802343 MCSS 0.00259639818804552 MODELER 0.24616064523257097 MesoDyn 0.0025411556734062533 Mesocite 0.005469008949287372 Mesoscale 0.010330350237542812 Modules 0.0 Morphology 0.019334880123743233 ONETEP 0.0020439730416528562 Polymorph 0.0022649431002099217 QMERA 4.971826317533974E-4 QSAR 0.0016572754391779914 Quantum Mechanics 0.6376091039664126 Reflex 0.05524251463926638 Reflex Plus 0.0016572754391779914 Semi-empirical 0.009391227488675285 Sorption 0.04944205060214341 Synthia 0.001325820351342393 TURBOMOLE 6.629101756711965E-4 VAMP 0.0027621257319633188 Visualization 0.785548558170368 X-Cell 0.0013810628659816594 ZDOCK 0.032151143520053035

Year

2010 0.004115586690017513 2011 0.02635726795096322 2012 0.03800350262697023 2013 0.043782837127845885 2014 0.047723292469352016 2015 0.06042031523642732 2016 0.06269702276707531 2017 0.07329246935201401 2018 0.0851138353765324 2019 0.0968476357267951 2020 0.23353765323992995 2021 0.3478108581436077 2022 0.5133099824868651 2023 0.6271453590192645 2024 0.923292469352014 2025 1.0 2026 0.3722416812609457 2027 0.0

Keywords

target 1.0 potential 0.21456400742115028 docking 0.17555658627087198 visualization 0.1735621521335807 between 0.15338589981447123 analysis 0.14942022263450835 novel 0.0937847866419295 energy 0.07685528756957329 binding 0.06356679035250463 activity 0.05062615955473098 cell 0.0486317254174397 interaction 0.035482374768089055 experimental 0.033928571428571426 promising 0.02599721706864564 synthesized 0.023144712430426716 protein 0.016697588126159554 mechanism 0.015398886827458255 stability 0.00816326530612245 chemical 0.007676252319109462 development 0.007026901669758813 synthesis 0.0063311688311688315 design 0.004012059369202226 well 0.003942486085343228 performance 0.0015769944341372912 effective 0.0
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