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Application

Discovery Studio 0.9193085371942087 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06968365553602812 Amorphous Cell 0.25333919156414764 Antibody 4.393673110720562E-4 Blends 0.003427065026362039 CASTEP 0.47333040421792616 CDOCKER 0.18457820738137082 CHARMm 0.2756590509666081 COMPASS 0.3745166959578207 COMPASS III 0.04789103690685413 COSMObase 0.001977152899824253 COSMOconf 0.0024165202108963092 COSMOmic 3.51493848857645E-4 COSMOperm 0.0013181019332161687 COSMOplex 4.8330404217926187E-4 COSMOquick 0.0016695957820738138 COSMOtherm 0.06849736379613357 Cantera 4.393673110720563E-5 Catalyst 0.1680579964850615 Classical Simulations 1.0 Conformers 0.0019332161687170475 Crystallization 0.08246924428822495 DFTB Plus 0.006063268892794376 DMol3 0.2303602811950791 DPD 0.005272407732864675 Discover 0.011159929701230229 Forcite 0.49420035149384883 GULP 0.03510544815465729 Kinetix 1.3181019332161688E-4 LUDI 0.010456942003514939 LibDock 0.06726713532513182 LigandFit 0.023418277680140598 MCSS 0.002328646748681898 MODELER 0.24894551845342708 MesoDyn 0.002592267135325132 Mesocite 0.006282952548330404 Mesoscale 0.011599297012302284 Modules 0.0 Morphology 0.020562390158172232 ONETEP 0.002460456942003515 Polymorph 0.002460456942003515 QMERA 5.711775043936731E-4 QSAR 0.0021528998242530757 Quantum Mechanics 0.6897627416520211 Reflex 0.05966608084358524 Reflex Plus 0.0017574692442882249 Reflex QPA 0.0 Semi-empirical 0.009666080843585237 Sorption 0.05026362038664323 Synthia 0.0011423550087873461 TURBOMOLE 8.787346221441124E-4 VAMP 0.0029437609841827766 Visualization 0.7615114235500878 X-Cell 0.0014938488576449911 ZDOCK 0.03101933216168717

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.046118760030407976 2015 0.05811301630205254 2016 0.06343441169017654 2017 0.12931835459075935 2018 0.1637807247233719 2019 0.25889010896190556 2020 0.39217839344539235 2021 0.466593462285666 2022 0.7265816369625813 2023 0.8455950671509418 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19840379325322138 visualization 0.16374692341103228 docking 0.16135804256551325 between 0.15962067467786303 analysis 0.13902562617634284 novel 0.09258723034602577 energy 0.08212682785579846 binding 0.058292312147097146 activity 0.051017084117561895 cell 0.049858838859128424 experimental 0.04169682930360504 interaction 0.040104242073259015 synthesized 0.025155639206601996 promising 0.021970464745909947 mechanism 0.019925437961488345 protein 0.014894310120167946 chemical 0.013917040683364702 well 0.011256696105400319 design 0.008071521644708268 synthesis 0.007836253076588967 stability 0.006370348921384103 development 0.006189373099753873 performance 0.0014297089908788187 effective 0.0
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