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Application

Discovery Studio 0.7936129920807988 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06852091418714963 Amorphous Cell 0.2548943510133678 Antibody 3.8809831824062095E-4 Blends 0.0042690815006468305 CASTEP 0.5222078482104355 CDOCKER 0.1680034497628288 CHARMm 0.2517464424320828 COMPASS 0.3833117723156533 COMPASS III 0.04674428633031479 COSMObase 0.0019836136265631737 COSMOconf 0.0026735661923242776 COSMOmic 5.17464424320828E-4 COSMOperm 0.0012505390254420009 COSMOplex 4.3122035360068997E-4 COSMOquick 0.0019404915912031048 COSMOtherm 0.07115135834411385 Cantera 4.3122035360069E-5 Catalyst 0.14851228978007763 Classical Simulations 1.0 Conformers 0.001854247520482967 Crystallization 0.08960758947822338 DFTB Plus 0.006511427339370418 DMol3 0.2567485985338508 DPD 0.0059508408796895215 Discover 0.01582578697714532 Forcite 0.5002587322121604 GULP 0.04204398447606727 Kinetix 2.58732212160414E-4 LUDI 0.009228115567054765 LibDock 0.061836998706338936 LigandFit 0.020827943078913325 MCSS 0.0022423458387235877 MODELER 0.22570073307460112 MesoDyn 0.0028460543337645535 Mesocite 0.0057352307028891766 Mesoscale 0.012289780077619664 Modules 0.0 Morphology 0.022552824493316085 ONETEP 0.002544200086244071 Polymorph 0.00301854247520483 QMERA 5.605864596808969E-4 QSAR 0.002328589909443726 Quantum Mechanics 0.7627425614489004 Reflex 0.06295817162570073 Reflex Plus 0.0024579560155239327 Reflex QPA 0.0 Semi-empirical 0.01034928848641656 Sorption 0.05230702889176369 Synthia 0.0018111254851228978 TURBOMOLE 9.486847779215179E-4 VAMP 0.0031479085812850366 Visualization 0.7204398447606727 X-Cell 0.002069857697283312 ZDOCK 0.029797326433807676

Year

2010 0.0040547389761784085 2011 0.02525764487244467 2012 0.036239229599594525 2013 0.04122317959114715 2014 0.049755026186855886 2015 0.056090555837134654 2016 0.10652137185335361 2017 0.19226220645379288 2018 0.22512248690657205 2019 0.33569859773610405 2020 0.3929717857746241 2021 0.4630849805710424 2022 0.5936813650954553 2023 0.8450751816185167 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.18831883543404934 between 0.16493875377241257 visualization 0.14706195632877686 docking 0.14331617255458903 analysis 0.13294869518906444 energy 0.09254393751109533 novel 0.083206106870229 experimental 0.050381679389312976 binding 0.04768329486951891 cell 0.04739925439375111 activity 0.03981892419669803 interaction 0.03829220663944612 synthesized 0.02274099059115924 promising 0.019279247292739214 mechanism 0.017379726611042073 chemical 0.016900408308183915 well 0.01390023078288656 protein 0.004935203266465471 stability 0.004668915320433162 design 0.003461743298420025 synthesis 0.002432096573761761 performance 9.763891354518019E-4 development 2.130303568258477E-4 surface 0.0
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