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Application

Discovery Studio 0.29704755465404553 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04448669201520913 Amorphous Cell 0.2231939163498099 Antibody 0.0 Blends 0.007984790874524715 CASTEP 0.6057034220532319 CDOCKER 0.08212927756653993 CHARMm 0.1505703422053232 COMPASS 0.3376425855513308 COMPASS III 0.009125475285171103 COSMObase 0.0 COSMOconf 0.001520912547528517 COSMOmic 0.0011406844106463879 COSMOperm 3.8022813688212925E-4 COSMOquick 3.8022813688212925E-4 COSMOtherm 0.0806083650190114 Catalyst 0.08593155893536121 Classical Simulations 0.850190114068441 Conformers 0.003041825095057034 Crystallization 0.07680608365019011 DFTB Plus 0.001520912547528517 DMol3 0.40760456273764256 DPD 0.01064638783269962 Discover 0.05247148288973384 Forcite 0.3650190114068441 GULP 0.07870722433460076 LUDI 0.006844106463878327 LibDock 0.027756653992395436 LigandFit 0.024334600760456272 MCSS 0.0 MODELER 0.1596958174904943 MesoDyn 0.01026615969581749 Mesocite 0.005703422053231939 Mesoscale 0.024334600760456272 Morphology 0.019011406844106463 ONETEP 0.0038022813688212928 Polymorph 0.005703422053231939 QMERA 3.8022813688212925E-4 QSAR 0.0011406844106463879 Quantum Mechanics 1.0 Reflex 0.04790874524714829 Reflex Plus 0.004182509505703422 Semi-empirical 0.008745247148288974 Sorption 0.05399239543726236 Synthia 0.0034220532319391636 TURBOMOLE 0.0019011406844106464 VAMP 0.006083650190114068 Visualization 0.29923954372623573 X-Cell 0.0034220532319391636 ZDOCK 0.01749049429657795

Year

2003 0.0 2004 0.03654080389768575 2005 0.06090133982947625 2006 0.07186358099878197 2007 0.0876979293544458 2008 0.11693057247259439 2009 0.15834348355663824 2010 0.20706455542021923 2011 0.19244823386114496 2012 0.2911084043848965 2013 0.39707673568818513 2014 0.5188794153471377 2015 0.5176613885505481 2016 0.5651644336175395 2017 0.5712545676004872 2018 0.35809987819732036 2019 0.3447015834348356 2020 0.5347137637028014 2021 0.26674786845310594 2022 0.9634591961023142 2023 1.0 2024 0.2350791717417783 2025 0.05481120584652863 2026 0.040194884287454324

Keywords

higher 1.0 target 0.9528637495553184 between 0.2209178228388474 energy 0.18658840270366417 experimental 0.10245464247598719 lower 0.06812522234080398 analysis 0.06225542511561722 potential 0.05816435432230523 surface 0.05727499110636784 well 0.03557452863749555 temperature 0.035218783351120594 cell 0.03272856634649591 chemical 0.030416221985058698 interaction 0.029526858769121308 adsorption 0.022056207755247245 activity 0.016008537886873 increase 0.012095339736748489 novel 0.0064034151547491995 synthesized 0.005691924581999288 stability 0.004624688722874422 stable 0.003735325506937033 visualization 0.0032017075773745998 applied 0.0019565990750622553 formation 8.893632159373888E-4 binding 0.0
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