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Application

Discovery Studio 1.0 Materials Studio 0.9930735930735931 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0692080378250591 Amorphous Cell 0.2696808510638298 Antibody 3.546099290780142E-4 Blends 0.003368794326241135 CASTEP 0.43049645390070923 CDOCKER 0.18723404255319148 CHARMm 0.2637706855791962 COMPASS 0.37718676122931444 COMPASS III 0.06217494089834515 COSMObase 0.002304964539007092 COSMOconf 0.002777777777777778 COSMOmic 2.3640661938534278E-4 COSMOperm 0.0012411347517730497 COSMOplex 4.7281323877068556E-4 COSMOquick 0.0015957446808510637 COSMOtherm 0.06465721040189125 Cantera 5.9101654846335695E-5 Catalyst 0.13498817966903073 Classical Simulations 1.0 Conformers 0.0017730496453900709 Crystallization 0.07671394799054373 DFTB Plus 0.006087470449172577 DMol3 0.20254137115839244 DPD 0.0036643026004728133 Discover 0.007033096926713948 Forcite 0.5222813238770686 GULP 0.029018912529550828 Kinetix 1.773049645390071E-4 LUDI 0.006973995271867612 LibDock 0.07180851063829788 LigandFit 0.011702127659574468 MCSS 0.001950354609929078 MODELER 0.21442080378250591 MesoDyn 0.0020685579196217494 Mesocite 0.004964539007092199 Mesoscale 0.009042553191489361 Modules 0.0 Morphology 0.01867612293144208 ONETEP 0.0015957446808510637 Polymorph 0.0020094562647754136 QMERA 3.546099290780142E-4 QSAR 0.0016548463356973995 Quantum Mechanics 0.6195626477541372 Reflex 0.0559692671394799 Reflex Plus 7.092198581560284E-4 Semi-empirical 0.008747044917257684 Sorption 0.05283687943262411 Synthia 0.0013002364066193853 TURBOMOLE 5.319148936170213E-4 VAMP 0.002186761229314421 Visualization 0.8624113475177305 X-Cell 0.0010638297872340426 ZDOCK 0.03185579196217494

Year

2016 0.0 2017 0.021188586864764478 2018 0.07994259665709945 2019 0.09699476616579436 2020 0.1975350329225055 2021 0.262620293770049 2022 0.43618098936349825 2023 0.748522708087118 2024 1.0 2025 0.9663177443862907 2026 0.3596994766165794 2027 8.441668073611346E-4

Keywords

target 1.0 potential 0.23208307880268783 visualization 0.20007330482590105 docking 0.1977031154551008 analysis 0.15912034208918754 between 0.15115455100794137 novel 0.09644471594379964 energy 0.07819181429444105 binding 0.06421502748930971 cell 0.05456322541233965 activity 0.053536957849725106 interaction 0.040219914477703116 promising 0.0333292608430055 experimental 0.0299083689676237 synthesized 0.026829566279780087 mechanism 0.01932803909590715 protein 0.01830177153329261 stability 0.014660965180207697 development 0.011631032376298107 synthesis 0.011215638362858889 effective 0.008063530849114233 chemical 0.004789248625534514 performance 0.004349419670128284 design 0.0032009773976786806 well 0.0
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