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Application

Discovery Studio 1.0 Materials Studio 0.6798598949211909 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048977061376317424 Amorphous Cell 0.11469311841289523 Blends 0.0037197768133911966 CASTEP 0.4339739615623063 CDOCKER 0.3546187228766274 CHARMm 0.5282083075015499 COMPASS 0.2287662740235586 COMPASS III 0.008059516429014259 COSMObase 0.0 COSMOconf 6.199628022318661E-4 COSMOmic 0.0 COSMOquick 0.0012399256044637321 COSMOtherm 0.06633601983880967 Catalyst 0.5480471171729696 Classical Simulations 1.0 Conformers 0.0012399256044637321 Crystallization 0.08307501549907005 DFTB Plus 0.0012399256044637321 DMol3 0.3000619962802232 DPD 0.011159330440173589 Discover 0.029758214507129573 Forcite 0.24612523248605084 GULP 0.04339739615623062 LUDI 0.052076875387476754 LibDock 0.09857408555486671 LigandFit 0.1115933044017359 MCSS 0.006199628022318661 MODELER 0.4941103533787973 MesoDyn 0.0037197768133911966 Mesocite 0.005579665220086794 Mesoscale 0.017978921264724116 Morphology 0.013019218846869188 ONETEP 0.0037197768133911966 Polymorph 0.0049597024178549285 QMERA 0.0 QSAR 0.0037197768133911966 Quantum Mechanics 0.7253564786112833 Reflex 0.0657160570365778 Reflex Plus 0.0024798512089274642 Reflex QPA 0.0 Semi-empirical 0.0049597024178549285 Sorption 0.022938623682579044 Synthia 6.199628022318661E-4 TURBOMOLE 0.0024798512089274642 VAMP 0.0024798512089274642 Visualization 0.6075635461872287 X-Cell 0.008059516429014259 ZDOCK 0.040297582145071294

Year

2003 0.0 2004 0.01300578034682081 2005 0.024566473988439308 2006 0.04335260115606936 2007 0.059248554913294796 2008 0.11127167630057803 2009 0.13728323699421965 2010 0.2239884393063584 2011 0.16907514450867053 2012 0.18786127167630057 2013 0.4421965317919075 2014 0.6011560693641619 2015 0.6228323699421965 2016 0.6184971098265896 2017 0.6979768786127167 2018 0.611271676300578 2019 0.18063583815028902 2020 0.38583815028901736 2021 0.2832369942196532 2022 1.0 2023 0.29335260115606937 2024 0.27890173410404623 2025 0.13005780346820808 2026 0.04046242774566474

Keywords

novel 1.0 target 0.965036563071298 potential 0.15996343692870202 docking 0.15127970749542963 synthesized 0.113345521023766 synthesis 0.09826325411334552 activity 0.09643510054844608 between 0.07975319926873857 design 0.07335466179159049 analysis 0.06398537477148081 compound 0.061243144424131625 visualization 0.057358318098720294 binding 0.05553016453382084 catalyst 0.05370201096892139 potent 0.027650822669104205 development 0.025594149908592323 chemical 0.02536563071297989 well 0.016681901279707496 modeler 0.012340036563071298 protein 0.009826325411334552 promising 0.005712979890310786 cell 0.005255941499085923 inhibition 0.002513711151736746 energy 4.570383912248629E-4 drug 0.0
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