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Application

Discovery Studio 1.0 Materials Studio 0.8303118201595359 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07614213197969544 Amorphous Cell 0.22530261616556033 Blends 0.0011714174150722373 CASTEP 0.46388129636860603 CDOCKER 0.20890277235454902 CHARMm 0.3139398672393596 COMPASS 0.36587270597422883 COMPASS III 0.037485357282311595 COSMObase 0.0011714174150722373 COSMOconf 0.0031237797735259665 COSMOmic 3.904724716907458E-4 COSMOperm 0.0023428348301444747 COSMOplex 7.809449433814916E-4 COSMOquick 0.0011714174150722373 COSMOtherm 0.0784849668098399 Catalyst 0.18898867629832097 Classical Simulations 1.0 Conformers 3.904724716907458E-4 Crystallization 0.0792659117532214 DFTB Plus 0.005466614603670442 DMol3 0.22022647403358064 DPD 0.004295197188598204 Discover 0.008980866848887154 Forcite 0.45685279187817257 GULP 0.04256149941429129 Kinetix 0.0 LUDI 0.007809449433814916 LibDock 0.08121827411167512 LigandFit 0.023818820773135494 MCSS 0.001952362358453729 MODELER 0.31315892229597814 MesoDyn 0.0031237797735259665 Mesocite 0.0031237797735259665 Mesoscale 0.009371339320577899 Morphology 0.016399843811011325 ONETEP 0.0015618898867629833 Polymorph 0.001952362358453729 QMERA 3.904724716907458E-4 QSAR 0.0011714174150722373 Quantum Mechanics 0.6735650136665365 Reflex 0.06130417805544709 Semi-empirical 0.011323701679031628 Sorption 0.046466224131198754 Synthia 0.0011714174150722373 TURBOMOLE 7.809449433814916E-4 VAMP 0.004685669660288949 Visualization 0.957048028114018 X-Cell 3.904724716907458E-4 ZDOCK 0.03553299492385787

Year

2015 0.0 2016 0.11243718592964824 2017 0.1708542713567839 2018 0.18969849246231155 2019 0.18907035175879397 2020 0.21733668341708542 2021 0.44974874371859297 2022 0.7920854271356784 2023 0.8599246231155779 2024 1.0 2025 0.7889447236180904 2026 0.22487437185929648

Keywords

well 1.0 target 0.958605974395448 potential 0.22773826458036983 docking 0.21337126600284495 visualization 0.1860597439544808 between 0.16372688477951636 analysis 0.15533428165007113 novel 0.09075391180654338 binding 0.08733997155049787 activity 0.06699857752489331 experimental 0.06415362731152205 energy 0.0620199146514936 interaction 0.04608819345661451 protein 0.041536273115220484 cell 0.033285917496443815 synthesized 0.02972972972972973 promising 0.024324324324324326 mechanism 0.019630156472261736 chemical 0.018776671408250355 development 0.0155049786628734 including 0.015362731152204837 drug 0.008534850640113799 synthesis 0.003698435277382646 effective 0.0021337126600284497 compound 0.0
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