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Application

Discovery Studio 0.7334889095316854 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06754096055129738 Amorphous Cell 0.2439350256662682 Antibody 4.5707052949862877E-4 Blends 0.004535546023486393 CASTEP 0.555657126784333 CDOCKER 0.16349061247450952 CHARMm 0.25638140777723084 COMPASS 0.3815484143168554 COMPASS III 0.0385345615638844 COSMObase 0.0017228043034948316 COSMOconf 0.0023908304619928277 COSMOmic 5.273890724984178E-4 COSMOperm 0.0011954152309964139 COSMOplex 4.922298009985233E-4 COSMOquick 0.0019337599324941988 COSMOtherm 0.07351803670627945 Cantera 3.515927149989452E-5 Catalyst 0.1631390197595106 Classical Simulations 1.0 Conformers 0.0020392377469938823 Crystallization 0.09419168834821742 DFTB Plus 0.006328668869981014 DMol3 0.27863722663666407 DPD 0.007910836087476267 Discover 0.01951339568244146 Forcite 0.4804866043175585 GULP 0.04760565361085718 Kinetix 2.1095562899936713E-4 LUDI 0.011180648336966458 LibDock 0.058715983404823854 LigandFit 0.027318753955418044 MCSS 0.0024611490049926167 MODELER 0.23989170944378033 MesoDyn 0.0036214049644891356 Mesocite 0.007067013571478799 Mesoscale 0.015294283102454117 Modules 0.0 Morphology 0.0244005344209268 ONETEP 0.003375290063989874 Polymorph 0.003445608606989663 QMERA 6.680261584979959E-4 QSAR 0.0025314675479924057 Quantum Mechanics 0.818332044160045 Reflex 0.0655368820758034 Reflex Plus 0.0031994937064904016 Reflex QPA 0.0 Semi-empirical 0.010547781449968357 Sorption 0.0513676956613459 Synthia 0.0016524857604950426 TURBOMOLE 0.0010899374164967301 VAMP 0.003445608606989663 Visualization 0.6602208002250194 X-Cell 0.0022853526474931438 ZDOCK 0.028479009914914564

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11555029985640679 2016 0.1962158966128896 2017 0.2732494298504941 2018 0.43576315567193175 2019 0.5043500295633078 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8457640003378664 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 between 0.17050313107320234 potential 0.17002807169077952 visualization 0.1261786511192687 analysis 0.12276686100914129 docking 0.12112574677895344 energy 0.09695530123083568 novel 0.08086086518390556 experimental 0.05854746994889513 cell 0.0445260202979918 binding 0.04438206290937882 activity 0.03839343554307925 interaction 0.038350248326495355 chemical 0.023493845821636796 synthesized 0.02254372705679119 well 0.022025480457784494 mechanism 0.017087742028359606 promising 0.014611674944216512 surface 0.010278557546966098 design 0.007183473691787231 protein 0.002231339523501044 stability 0.0018426545742460231 synthesis 0.0017130929244943496 higher 0.0016699057079104585 performance 0.0
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