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Application

Discovery Studio 1.0 Materials Studio 0.9720936658147407 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06540184955667842 Amorphous Cell 0.2650395652588426 Antibody 2.860139193440747E-4 Blends 0.0030508151396701306 CASTEP 0.4277814853656211 CDOCKER 0.19649156258937936 CHARMm 0.274192010677853 COMPASS 0.3703880255505768 COMPASS III 0.06368576604061398 COSMObase 0.0022881113547525977 COSMOconf 0.0030508151396701306 COSMOmic 1.9067594622938316E-4 COSMOperm 0.001334731623605682 COSMOplex 5.720278386881494E-4 COSMOquick 0.0011440556773762989 COSMOtherm 0.06730860901897226 Cantera 0.0 Catalyst 0.15111068738678615 Classical Simulations 1.0 Conformers 0.0016207455429497568 Crystallization 0.07627037849175326 DFTB Plus 0.006959672037372485 DMol3 0.2038325865192106 DPD 0.004099532843931738 Discover 0.008103727714748784 Forcite 0.5073886929163886 GULP 0.02907808179998093 Kinetix 1.9067594622938316E-4 LUDI 0.007341023929831251 LibDock 0.07388692916388598 LigandFit 0.01325197826294213 MCSS 0.0015254075698350653 MODELER 0.23710553913623797 MesoDyn 0.0020974354085232147 Mesocite 0.004957574601963962 Mesoscale 0.009247783392125083 Modules 0.0 Morphology 0.0192582705691677 ONETEP 0.0017160835160644485 Polymorph 0.0023834493278672895 QMERA 3.8135189245876633E-4 QSAR 0.0017160835160644485 Quantum Mechanics 0.618552769568119 Reflex 0.054533320621603584 Reflex Plus 0.0010487177042616074 Semi-empirical 0.010010487177042617 Sorption 0.053579940890456666 Synthia 0.0017160835160644485 TURBOMOLE 4.766898655734579E-4 VAMP 0.002478787300981981 Visualization 0.8484126227476404 X-Cell 7.627037849175327E-4 ZDOCK 0.033368290590142055

Year

2015 0.0 2016 2.814126917123962E-4 2017 0.10018291824961306 2018 0.13648515548051218 2019 0.15548051217109893 2020 0.17391304347826086 2021 0.22442662164063598 2022 0.5533980582524272 2023 0.7040945546644154 2024 0.8377655832278036 2025 1.0 2026 0.433234838891234 2027 0.0014070634585619812

Keywords

target 1.0 potential 0.22612293144208037 docking 0.19436564223798267 visualization 0.1921985815602837 analysis 0.15728920409771474 between 0.1478723404255319 novel 0.09349881796690307 energy 0.07466509062253743 binding 0.06367218282111899 activity 0.05594956658786446 cell 0.05185185185185185 interaction 0.03601260835303389 promising 0.032742316784869975 experimental 0.030811662726556343 synthesized 0.026792750197005517 protein 0.01702127659574468 mechanism 0.01698187549251379 development 0.011465721040189124 stability 0.008983451536643027 synthesis 0.008904649330181246 chemical 0.0026004728132387705 design 0.0024034672970843184 effective 0.0020882584712371946 well 0.001970055161544523 performance 0.0
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