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Application

Discovery Studio 0.37069799585349 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03628371972765664 Amorphous Cell 0.15069378608980435 Antibody 3.878307334310092E-4 Blends 0.00491252262345945 CASTEP 0.6268637421356545 CDOCKER 0.09536326812031372 CHARMm 0.15608032405412392 COMPASS 0.2648883909333793 COMPASS III 0.008058260794622081 COSMOSim3D 4.309230371455658E-5 COSMObase 5.171076445746789E-4 COSMOconf 0.0012496768077221408 COSMOmic 6.463845557183487E-4 COSMOperm 4.740153408601224E-4 COSMOplex 2.154615185727829E-4 COSMOquick 0.0012065845040075843 COSMOtherm 0.07028354735844178 Catalyst 0.12091700422304577 Classical Simulations 0.7272688097905714 Conformers 0.003964491941739205 Crystallization 0.07747996207877274 DFTB Plus 0.004007584245453762 DMol3 0.3890373179350168 DPD 0.011548737395501163 Discover 0.04369559596656037 Equilibria 0.0 Forcite 0.2678186675859692 GULP 0.1015254675514953 Kinetix 4.309230371455658E-5 LUDI 0.009911229854348013 LibDock 0.029776781866758598 LigandFit 0.02495044385072826 MCSS 0.0016805998448677067 MODELER 0.17034387658364217 MesoDyn 0.006334568646039818 Mesocite 0.005989830216323364 Mesoscale 0.021029044212703612 Morphology 0.01762475221925364 ONETEP 0.005903645608894252 Polymorph 0.004998707230888563 QMERA 6.894768594329053E-4 QSAR 0.0043523226751702145 Quantum Mechanics 1.0 Reflex 0.05067654916831854 Reflex Plus 0.006205291734896147 Reflex QPA 2.5855382228733947E-4 Semi-empirical 0.010126691372920797 Sorption 0.03085408945962251 Synthia 0.0016805998448677067 TURBOMOLE 0.0011634922002930277 VAMP 0.005343445660605016 Visualization 0.3147030940274067 X-Cell 0.006463845557183487 ZDOCK 0.015728690855813153

Year

2002 0.0 2003 0.02348234475560967 2004 0.07757870934075492 2005 0.0996695077404766 2006 0.13793703252739606 2007 0.1631588102278657 2008 0.23030092189946078 2009 0.26822056009740824 2010 0.3304922595233954 2011 0.2946599408592799 2012 0.3804139850408767 2013 0.5226995999304227 2014 0.643938076187163 2015 0.6820316576795965 2016 0.7288224038963298 2017 0.6889893894590363 2018 0.44599060706209775 2019 0.4623412767437815 2020 0.6552443903287528 2021 0.28596277613498 2022 0.9822577839624282 2023 1.0 2024 0.25395720994955645 2025 0.07549138980692294 2026 0.04244216385458341

Keywords

target 1.0 between 0.2078135472293689 energy 0.1399044386310077 experimental 0.12014355825568071 potential 0.08622143428534365 analysis 0.07757334659373447 chemical 0.0666983763215359 well 0.06291483795645687 surface 0.05554234319936004 novel 0.045618662573238496 interaction 0.03991092469677643 visualization 0.039154217023760624 cell 0.03346809936652757 docking 0.024041683782673556 binding 0.01885283116770804 higher 0.015847620694873846 synthesized 0.012734309125894537 adsorption 0.012691068687436491 applied 0.011783019479817525 mechanism 0.01158843750675632 activity 0.009512896460770113 formation 0.007307634099409768 temperature 0.003805158584308045 stable 7.134672345577584E-4 design 0.0
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