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Application

Discovery Studio 0.9444086288122986 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06713589604764483 Amorphous Cell 0.24810503519220356 Antibody 2.707092582566324E-4 Blends 0.0031808337845154306 CASTEP 0.449918787222523 CDOCKER 0.18171358960476447 CHARMm 0.2884407146724418 COMPASS 0.36457769355711966 COMPASS III 0.05190850027070926 COSMObase 0.0024363833243096914 COSMOconf 0.0027070925825663237 COSMOmic 4.7374120194910665E-4 COSMOperm 0.0011505143475906876 COSMOplex 3.3838657282079046E-4 COSMOquick 0.0018949648077964266 COSMOtherm 0.06612073632918246 Cantera 0.0 Catalyst 0.1676367081754196 Classical Simulations 1.0 Conformers 0.0017596101786681105 Crystallization 0.08195722793719545 DFTB Plus 0.005143475906876015 DMol3 0.21501082837033025 DPD 0.004940443963183541 Discover 0.010828370330265295 Forcite 0.4882241472658365 GULP 0.032146724417975094 Kinetix 1.353546291283162E-4 LUDI 0.011031402273957769 LibDock 0.06679750947482403 LigandFit 0.02666486193827829 MCSS 0.002097996751488901 MODELER 0.26719003789929613 MesoDyn 0.0023010286951813752 Mesocite 0.0056172171088251215 Mesoscale 0.011031402273957769 Modules 0.0 Morphology 0.019423389279913373 ONETEP 0.0023687060097455333 Polymorph 0.001962642122360585 QMERA 4.060638873849486E-4 QSAR 0.001962642122360585 Quantum Mechanics 0.6517325392528425 Reflex 0.0605711965349215 Reflex Plus 0.001488900920411478 Reflex QPA 0.0 Semi-empirical 0.008256632376827288 Sorption 0.049878180833784515 Synthia 8.798050893340552E-4 TURBOMOLE 0.0010151597184623715 VAMP 0.0025040606388738494 Visualization 0.7247563616675691 X-Cell 0.001488900920411478 ZDOCK 0.03092853275582025

Year

2010 0.006149479659413435 2011 0.03488647114474929 2012 0.049905392620624406 2013 0.058183538315988645 2014 0.06977294228949858 2015 0.07816934720908231 2016 0.0879848628192999 2017 0.09815515610217597 2018 0.11376537369914853 2019 0.13114947965941343 2020 0.35927152317880795 2021 0.4641674550614948 2022 0.5145458845789972 2023 0.5920056764427626 2024 0.8151608325449385 2025 1.0 2026 0.4985808893093661 2027 0.0

Keywords

target 1.0 potential 0.20363053312718318 between 0.1614556490866403 docking 0.1614556490866403 visualization 0.1547844013056176 analysis 0.14642386760579512 novel 0.09271030178090821 energy 0.07999770944282196 binding 0.06204546755998397 activity 0.049790986657504435 cell 0.04858844413903682 experimental 0.03862452041459085 interaction 0.037393345931397814 promising 0.025596976464524995 synthesized 0.02173166122659337 mechanism 0.017723186165034644 protein 0.015633052740079024 chemical 0.010822882666208556 stability 0.008217373876195385 design 0.007157991181354865 synthesis 0.0060127125923380865 well 0.005583233121456794 development 0.004123002920460402 performance 0.0034644677317757543 effective 0.0
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