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Application

Discovery Studio 0.3708728652751423 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03446081550736698 Amorphous Cell 0.14445151500318176 Antibody 2.937001321650595E-4 Blends 0.004454452004503402 CASTEP 0.622056879925596 CDOCKER 0.09417984238092907 CHARMm 0.15918547163346222 COMPASS 0.2568407655783445 COMPASS III 0.007440403348181507 COSMOSim3D 4.895002202750991E-5 COSMObase 5.384502423026091E-4 COSMOconf 0.0010769004846052181 COSMOmic 5.87400264330119E-4 COSMOperm 5.384502423026091E-4 COSMOplex 1.9580008811003965E-4 COSMOquick 0.0010279504625777083 COSMOtherm 0.06897058103676147 Catalyst 0.12501835625826033 Classical Simulations 0.7165304224386901 Conformers 0.0036712516520632436 Crystallization 0.07548093396642029 DFTB Plus 0.003916001762200793 DMol3 0.3936071271232072 DPD 0.01116060502227226 Discover 0.04351656958245631 Equilibria 0.0 Forcite 0.2572813157765921 GULP 0.10352929658818347 Kinetix 0.0 LUDI 0.01076900484605218 LibDock 0.028978413040285866 LigandFit 0.026335111850800334 MCSS 0.001615350726907827 MODELER 0.17338097802144012 MesoDyn 0.006706153017768858 Mesocite 0.00572715257721866 Mesoscale 0.02090165940574673 Morphology 0.01683880757746341 ONETEP 0.00567820255519115 Polymorph 0.004699202114640952 QMERA 5.87400264330119E-4 QSAR 0.004111801850310833 Quantum Mechanics 1.0 Reflex 0.05007587253414264 Reflex Plus 0.006265602819521269 Reflex QPA 1.9580008811003965E-4 Semi-empirical 0.010034754515639533 Sorption 0.029761613392726028 Synthia 0.001664300748935337 TURBOMOLE 9.790004405501982E-4 VAMP 0.0054334524450536 Visualization 0.30442018698908413 X-Cell 0.006559302951686328 ZDOCK 0.016006657202995742

Year

2002 0.0 2003 0.023940414967192764 2004 0.07909203759531831 2005 0.10161376130519596 2006 0.14062777088136194 2007 0.16616421351303423 2008 0.2347934030856535 2009 0.2734527398474907 2010 0.3369391736123426 2011 0.3002305373293137 2012 0.3878347224685228 2013 0.5328959035289945 2014 0.6559673701010817 2015 0.5956729916651888 2016 0.5289945025713779 2017 0.43092746940946974 2018 0.44706508246142934 2019 0.33073239936158894 2020 0.4887391381450612 2021 0.27398474906898385 2022 1.0 2023 0.800851214754389 2024 0.1858485547082816 2025 0.0755453094520305 2026 0.04327008334811137

Keywords

target 1.0 between 0.20998513379583747 energy 0.1441278493557978 experimental 0.12331516352824579 potential 0.08602576808721507 analysis 0.0792368681863231 chemical 0.07021803766105054 well 0.06521308225966303 surface 0.05842418235877106 novel 0.045738354806739344 interaction 0.0402378592666006 visualization 0.037561942517343905 cell 0.03225966303270565 docking 0.02182854311199207 binding 0.021778989098116947 higher 0.01707135777998018 applied 0.014767096134786918 adsorption 0.014717542120911795 synthesized 0.012091179385530228 mechanism 0.011892963330029732 activity 0.010802775024777007 formation 0.009018830525272548 temperature 0.004187314172447968 stable 0.0027254707631318136 crystal 0.0
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