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Application

Discovery Studio 1.0 Materials Studio 0.9869021339220014 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0682800345721694 Amorphous Cell 0.2580710763129798 Antibody 3.0504855356144184E-4 Blends 0.0035080583659565815 CASTEP 0.45045503075906246 CDOCKER 0.19863744979409223 CHARMm 0.282373277746708 COMPASS 0.3742437337942956 COMPASS III 0.05145152270069653 COSMObase 0.0019828155981493722 COSMOconf 0.0025929127052722557 COSMOmic 3.0504855356144184E-4 COSMOperm 0.001423559916620062 COSMOplex 4.575728303421628E-4 COSMOquick 0.0017794498957750776 COSMOtherm 0.06802582744420153 Cantera 5.0841425593573645E-5 Catalyst 0.16889521582185166 Classical Simulations 1.0 Conformers 0.0017794498957750776 Crystallization 0.07799074686054197 DFTB Plus 0.006304336773603132 DMol3 0.21399156032335145 DPD 0.004474045452234481 Discover 0.008439676648533226 Forcite 0.49860186079617674 GULP 0.031470842442422084 Kinetix 1.5252427678072092E-4 LUDI 0.009100615181249683 LibDock 0.07351670140830749 LigandFit 0.018048706085718645 MCSS 0.002135339874930093 MODELER 0.24388631857237278 MesoDyn 0.002389547002897961 Mesocite 0.005389191112918806 Mesoscale 0.010269967969901875 Modules 0.0 Morphology 0.019167217448777262 ONETEP 0.0022370227261172405 Polymorph 0.002287864151710814 QMERA 4.0673140474858916E-4 QSAR 0.0019828155981493722 Quantum Mechanics 0.6508719304489298 Reflex 0.056535665260053894 Reflex Plus 0.0011693527886521937 Reflex QPA 0.0 Semi-empirical 0.009659870862778992 Sorption 0.050434694188825055 Synthia 0.001271035639839341 TURBOMOLE 7.626213839036047E-4 VAMP 0.002847119833240124 Visualization 0.8282068229193147 X-Cell 0.0011693527886521937 ZDOCK 0.03314860948701002

Year

2014 0.0 2015 0.0281239183108342 2016 0.09311180339217723 2017 0.14001384562132227 2018 0.16476289373485636 2019 0.18605053651782624 2020 0.2104534440983039 2021 0.3726202838352371 2022 0.731048805815161 2023 0.8481308411214953 2024 1.0 2025 0.9489442713741779 2026 0.303478712357217 2027 7.78816199376947E-4

Keywords

target 1.0 potential 0.20486015227425144 visualization 0.17754152037555723 docking 0.1774626217996765 between 0.14965087380172787 analysis 0.14152432048601524 novel 0.09594066827093771 energy 0.07453942956329639 binding 0.06367115073572922 activity 0.05690559785395874 cell 0.05140242218627954 interaction 0.04215156416426683 experimental 0.035169040198824414 synthesized 0.03027732849422068 promising 0.026431022920036292 mechanism 0.022052151958657146 protein 0.02126316619985009 synthesis 0.014714584401751548 chemical 0.012505424277091799 development 0.010888003471537339 well 0.009625626257446052 design 0.00840269833129512 stability 0.008166002603653005 effective 0.003846305574184386 performance 0.0
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