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Application

Discovery Studio 0.9855399909624943 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.031769163509181 Amorphous Cell 0.232293791897406 Antibody 2.914602156805596E-4 Blends 0.004371903235208394 CASTEP 0.40921014281550566 CDOCKER 0.22967064995628098 CHARMm 0.337510929758088 COMPASS 0.32352083940542115 COMPASS III 0.04750801515593121 COSMObase 0.004371903235208394 COSMOconf 0.002331681725444477 COSMOmic 2.914602156805596E-4 COSMOperm 5.829204313611193E-4 COSMOplex 8.743806470416788E-4 COSMOquick 0.003788982803847275 COSMOtherm 0.08831244535120956 Catalyst 0.32293791897406005 Classical Simulations 1.0 Conformers 0.001457301078402798 Crystallization 0.11192072282133489 DFTB Plus 0.005829204313611192 DMol3 0.24978140483823957 DPD 0.007869425823375109 Discover 0.013407169921305742 Forcite 0.44914019236374236 GULP 0.03322646458758379 Kinetix 2.914602156805596E-4 LUDI 0.025939959195569805 LibDock 0.07752841737102885 LigandFit 0.036432526960069954 MCSS 0.004954823666569514 MODELER 0.24803264354415622 MesoDyn 0.0034975225881667153 Mesocite 0.007869425823375109 Mesoscale 0.015738851646750218 Morphology 0.037889828038472746 ONETEP 8.743806470416788E-4 Polymorph 0.006703584960652871 QMERA 5.829204313611193E-4 QSAR 0.006703584960652871 Quantum Mechanics 0.6441270766540367 Reflex 0.06703584960652871 Reflex Plus 0.0020402215097639173 Semi-empirical 0.009618187117458467 Sorption 0.0440104925677645 Synthia 0.0032060623724861556 TURBOMOLE 2.914602156805596E-4 VAMP 0.0026231419411250363 Visualization 0.6141066744389391 X-Cell 0.0 ZDOCK 0.02914602156805596

Year

2010 0.005412719891745603 2011 0.029093369418132613 2012 0.044654939106901215 2013 0.056833558863328824 2014 0.07307171853856563 2015 0.13193504736129905 2016 0.18470906630581868 2017 0.2584573748308525 2018 0.33694181326116374 2019 0.35926928281461434 2020 0.4282814614343708 2021 0.6001353179972937 2022 0.7449255751014885 2023 0.8585926928281461 2024 0.9742895805142084 2025 1.0 2026 0.4709066305818674 2027 0.0

Keywords

design 1.0 target 0.9589909134385461 novel 0.20600191296030607 potential 0.18220946915351507 synthesis 0.16714490674318508 docking 0.15016738402678145 between 0.1291248206599713 synthesized 0.10628885700621712 visualization 0.09194165471066475 analysis 0.07400765184122429 designed 0.07281205164992827 activity 0.07245337159253945 promising 0.07137733142037303 development 0.06695361071257772 energy 0.06181252989000478 compound 0.05141080822572932 cell 0.04746532759445241 binding 0.04555236728837877 performance 0.029172644667623145 potent 0.02080344332855093 experimental 0.00980392156862745 effective 0.007890961262553802 catalyst 0.006336681013868962 well 0.004662840746054519 stability 0.0
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