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Application

Discovery Studio 0.7914546561168594 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06776000292857927 Amorphous Cell 0.24442654757110957 Antibody 4.758941318592818E-4 Blends 0.004319654427645789 CASTEP 0.5318299959732035 CDOCKER 0.17022367024197385 CHARMm 0.2669400007321448 COMPASS 0.37775011897353294 COMPASS III 0.04012153603982868 COSMObase 0.0017937548047003698 COSMOconf 0.002416077900208661 COSMOmic 5.491086136837867E-4 COSMOperm 0.001244646191016583 COSMOplex 4.758941318592818E-4 COSMOquick 0.0019401837683493794 COSMOtherm 0.07167697770619029 Cantera 3.6607240912252445E-5 Catalyst 0.16985759783285134 Classical Simulations 1.0 Conformers 0.0019401837683493794 Crystallization 0.09009041988505326 DFTB Plus 0.006186623714170663 DMol3 0.2636453490500421 DPD 0.006808946809678955 Discover 0.017351832192407657 Forcite 0.4804700369733133 GULP 0.043892081853790677 Kinetix 2.1964344547351465E-4 LUDI 0.011641102610096278 LibDock 0.06113409232346158 LigandFit 0.02844382618882015 MCSS 0.002562506863857671 MODELER 0.24977120474429843 MesoDyn 0.0032580444411904673 Mesocite 0.0065160888823809346 Mesoscale 0.01376432258300692 Modules 0.0 Morphology 0.02320899073836805 ONETEP 0.00314822271845371 Polymorph 0.0031116154775414576 QMERA 6.589303364205439E-4 QSAR 0.002489292382033166 Quantum Mechanics 0.7798440531537139 Reflex 0.06289123988724969 Reflex Plus 0.0029285792729801955 Reflex QPA 0.0 Semi-empirical 0.010359849178167442 Sorption 0.05040817073617161 Synthia 0.00164732584105136 TURBOMOLE 0.0010982172273675734 VAMP 0.0034044734048394774 Visualization 0.6848116557455065 X-Cell 0.002196434454735147 ZDOCK 0.02965186513892448

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11538136666948222 2016 0.19165470056592618 2017 0.26091730720500045 2018 0.3017146718472844 2019 0.37612974068755806 2020 0.5753019680716277 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1753044888641927 between 0.16847132323126135 visualization 0.1353567513178248 docking 0.13118176220583597 analysis 0.12673645005781908 energy 0.09198492198176822 novel 0.08453602054455074 experimental 0.05510084551038491 binding 0.049679366843377835 cell 0.04553441362428102 activity 0.0424557346028504 interaction 0.039316983795635786 synthesized 0.02278222475858651 chemical 0.0212053403817562 well 0.019778635469385915 mechanism 0.01731569225224143 promising 0.015678736089627103 design 0.007629116794569511 protein 0.0070734527760674005 surface 0.006157358042861219 synthesis 0.0034090738432426748 stability 0.0022526919669004462 higher 6.0071785784011896E-5 development 0.0
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