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Application

Discovery Studio 0.4753715498938429 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05361466620546524 Amorphous Cell 0.18436527153234175 Antibody 3.459010722933241E-4 Blends 0.002767208578346593 CASTEP 0.6354202698028364 CDOCKER 0.1234866828087167 CHARMm 0.18332756831546176 COMPASS 0.3154617779315116 COMPASS III 0.013836042891732965 COSMObase 3.459010722933241E-4 COSMOconf 0.0017295053614666206 COSMOmic 6.918021445866483E-4 COSMOperm 6.918021445866483E-4 COSMOquick 0.0020754064337599448 COSMOtherm 0.08197855413351782 Catalyst 0.14424074714631616 Classical Simulations 0.8384641992390176 Conformers 0.0013836042891732965 Crystallization 0.09408509166378416 DFTB Plus 0.003113109650639917 DMol3 0.3853337945347631 DPD 0.010722933241093047 Discover 0.03943272224143895 Forcite 0.337253545485991 GULP 0.08647526807333103 LUDI 0.013836042891732965 LibDock 0.038395019024558975 LigandFit 0.019716361120719474 MCSS 0.002421307506053269 MODELER 0.1854029747492217 MesoDyn 0.006226219301279834 Mesocite 0.00588031822898651 Mesoscale 0.019716361120719474 Morphology 0.02282947077135939 ONETEP 0.006226219301279834 Polymorph 0.004496713939813214 QMERA 3.459010722933241E-4 QSAR 0.0020754064337599448 Quantum Mechanics 1.0 Reflex 0.06226219301279834 Reflex Plus 0.006572120373573158 Reflex QPA 0.0 Semi-empirical 0.008301625735039779 Sorption 0.03701141473538568 Synthia 0.0010377032168799724 TURBOMOLE 0.0010377032168799724 VAMP 0.0041508128675198895 Visualization 0.45693531649948116 X-Cell 0.006572120373573158 ZDOCK 0.016603251470079558

Year

2002 0.0014534883720930232 2003 0.0377906976744186 2004 0.07122093023255814 2005 0.0755813953488372 2006 0.09156976744186046 2007 0.1613372093023256 2008 0.1308139534883721 2009 0.05232558139534884 2010 0.09011627906976744 2011 0.19040697674418605 2012 0.46656976744186046 2013 0.7427325581395349 2014 0.3328488372093023 2015 0.33430232558139533 2016 1.0 2017 0.9622093023255814 2018 0.3997093023255814 2019 0.9883720930232558 2020 0.9883720930232558 2021 0.7805232558139535 2022 0.9593023255813954 2023 0.9316860465116279 2024 0.8706395348837209 2025 0.42005813953488375 2026 0.04505813953488372 2027 0.0

Keywords

target 1.0 between 0.19188982402448354 energy 0.1315990818668707 potential 0.11599081866870696 experimental 0.10344299923488906 analysis 0.09456771231828615 visualization 0.0827850038255547 chemical 0.06809487375669472 novel 0.06595256312165264 well 0.06350420811017597 docking 0.05478194338179036 surface 0.04820198928844682 interaction 0.04468247895944912 cell 0.04100994644223412 binding 0.03045141545524101 activity 0.02433052792654935 higher 0.02035195103289977 synthesized 0.01943381790359602 mechanism 0.013925019127773526 adsorption 0.01025248661055853 applied 0.005202754399387911 design 0.004896710022953328 formation 0.0013771996939556236 synthesis 1.530221882172915E-4 promising 0.0
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