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Application

Discovery Studio 0.5129005059021923 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05459742734635541 Amorphous Cell 0.20962363030014292 Antibody 2.3820867079561695E-4 Blends 0.004525964745116722 CASTEP 0.6450214387803717 CDOCKER 0.12539304430681278 CHARMm 0.20114340161981897 COMPASS 0.3368270605050024 COMPASS III 0.02977608384945212 COSMObase 0.001333968556455455 COSMOconf 0.002096236303001429 COSMOmic 7.146260123868509E-4 COSMOperm 8.099094807050976E-4 COSMOplex 2.3820867079561695E-4 COSMOquick 0.001810385898046689 COSMOtherm 0.0757503573130062 Cantera 0.0 Catalyst 0.13363506431634112 Classical Simulations 0.9078132444020962 Conformers 0.003144354454502144 Crystallization 0.09128156264888042 DFTB Plus 0.0043353978084802285 DMol3 0.37265364459266315 DPD 0.010052405907575036 Discover 0.03587422582181991 Equilibria 0.0 Forcite 0.3927108146736541 GULP 0.09118627918056217 Kinetix 1.9056693663649358E-4 LUDI 0.01110052405907575 LibDock 0.04425917103382563 LigandFit 0.02372558361124345 MCSS 0.0019056693663649356 MODELER 0.19199618866126728 MesoDyn 0.005526441162458313 Mesocite 0.006955693187232015 Mesoscale 0.019199618866126728 Modules 0.0 Morphology 0.021867555979037636 ONETEP 0.005383515959980943 Polymorph 0.004764173415912339 QMERA 6.669842782277274E-4 QSAR 0.003430204859456884 Quantum Mechanics 1.0 Reflex 0.06141019533111005 Reflex Plus 0.005240590757503573 Reflex QPA 1.9056693663649358E-4 Semi-empirical 0.00995712243925679 Sorption 0.04454502143878037 Synthia 0.0018580276322058124 TURBOMOLE 0.001095759885659838 VAMP 0.004859456884230586 Visualization 0.5195807527393997 X-Cell 0.00547879942829919 ZDOCK 0.02148642210576465

Year

2002 0.0 2003 0.01856594110115237 2004 0.07282330345710628 2005 0.09154929577464789 2006 0.12660051216389245 2007 0.1217989756722151 2008 0.12483994878361075 2009 0.14596670934699105 2010 0.1813380281690141 2011 0.15508962868117798 2012 0.20534571062740076 2013 0.3244238156209987 2014 0.40316901408450706 2015 0.37980153649167736 2016 0.3866837387964149 2017 0.4148527528809219 2018 0.43485915492957744 2019 0.5433738796414853 2020 0.6192381562099872 2021 0.515044814340589 2022 0.8433098591549296 2023 0.8701984635083226 2024 1.0 2025 0.9719910371318822 2026 0.42589628681177977 2027 0.002240717029449424

Keywords

target 1.0 between 0.19417082167903035 potential 0.14323645060602375 energy 0.12706230491710244 analysis 0.10946937451862662 experimental 0.09520045401110706 visualization 0.09424784142040618 docking 0.08174226762333293 novel 0.0652235599335198 chemical 0.05101544448498115 cell 0.04521869552880133 well 0.04459037658599862 interaction 0.04323239693542503 surface 0.03717215939032794 binding 0.03388868620535895 activity 0.023693704649560176 synthesized 0.019741375815801206 mechanism 0.017288905103571284 higher 0.013275771210831408 design 0.007742510843568851 promising 0.007519558960638858 stability 0.007093923547772508 adsorption 0.006262921075033442 formation 4.0536705987271476E-4 synthesis 0.0
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