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Application

Discovery Studio 0.932988494313472 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06842447312227277 Amorphous Cell 0.25471172593073993 Antibody 3.7136756104354284E-4 Blends 0.0035744127750441 CASTEP 0.4682480735307771 CDOCKER 0.18234147247237953 CHARMm 0.2740692600501346 COMPASS 0.37582397177606536 COMPASS III 0.050273883576269614 COSMObase 0.0021817844211308142 COSMOconf 0.0025995729273048 COSMOmic 4.177885061739857E-4 COSMOperm 0.0014390492990437286 COSMOplex 5.106303964348715E-4 COSMOquick 0.0016247330795655 COSMOtherm 0.06670689815244639 Cantera 4.6420945130442855E-5 Catalyst 0.16381951536533285 Classical Simulations 1.0 Conformers 0.0018104168600872714 Crystallization 0.08290780800297094 DFTB Plus 0.005988301921827128 DMol3 0.22439884876056077 DPD 0.0048741992386965 Discover 0.011651657227741157 Forcite 0.4994893696035651 GULP 0.03416581561600594 Kinetix 1.3926283539132856E-4 LUDI 0.009841240367653886 LibDock 0.06809952650635967 LigandFit 0.022189211772351686 MCSS 0.0021817844211308142 MODELER 0.24417417138612943 MesoDyn 0.002553151982174357 Mesocite 0.005616934360783586 Mesoscale 0.011001763995914958 Modules 0.0 Morphology 0.020518057747655742 ONETEP 0.0021817844211308142 Polymorph 0.0021817844211308142 QMERA 4.6420945130442855E-4 QSAR 0.002042521585739486 Quantum Mechanics 0.6782564293009006 Reflex 0.0604400705598366 Reflex Plus 0.0014390492990437286 Reflex QPA 0.0 Semi-empirical 0.0090985052455668 Sorption 0.05087735586296537 Synthia 0.0013926283539132858 TURBOMOLE 9.748398477393E-4 VAMP 0.0025067310370439143 Visualization 0.773790734379352 X-Cell 0.0012997864636524 ZDOCK 0.030962770402005384

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06293292785943572 2017 0.0701976685250887 2018 0.1044940023652644 2019 0.2383003885791519 2020 0.39229599594526104 2021 0.46350734921439435 2022 0.5675789829363068 2023 0.8446528129751647 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2026744832078472 visualization 0.16780657892216028 docking 0.16646550568040308 between 0.15935781749908998 analysis 0.1427476674904688 novel 0.0927447937620936 energy 0.0819204168821963 binding 0.0590646972048202 activity 0.05046267026840623 cell 0.049715500890855795 experimental 0.04053872827940303 interaction 0.040251355441883636 synthesized 0.0250014368641876 promising 0.022970668812383854 mechanism 0.018334387033737572 protein 0.01565224055022319 chemical 0.012184608310822461 well 0.009272563557292566 synthesis 0.007107688181313103 stability 0.006667049830450026 design 0.0060156713987393915 development 0.005555874858708355 effective 6.896948100465544E-4 performance 0.0
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