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Application

Discovery Studio 0.8716344696447763 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06751592356687898 Amorphous Cell 0.2473328025477707 Antibody 3.980891719745223E-4 Blends 0.004020700636942675 CASTEP 0.49836783439490445 CDOCKER 0.18053343949044587 CHARMm 0.2759554140127389 COMPASS 0.37452229299363055 COMPASS III 0.04359076433121019 COSMObase 0.0018710191082802548 COSMOconf 0.002428343949044586 COSMOmic 4.3789808917197453E-4 COSMOperm 0.001234076433121019 COSMOplex 4.7770700636942675E-4 COSMOquick 0.0017914012738853504 COSMOtherm 0.06851114649681529 Cantera 3.980891719745223E-5 Catalyst 0.17364649681528663 Classical Simulations 1.0 Conformers 0.0017914012738853504 Crystallization 0.08523089171974522 DFTB Plus 0.00625 DMol3 0.24378980891719745 DPD 0.006011146496815287 Discover 0.01373407643312102 Forcite 0.4860270700636943 GULP 0.03968949044585987 Kinetix 1.592356687898089E-4 LUDI 0.011226114649681528 LibDock 0.0650875796178344 LigandFit 0.02679140127388535 MCSS 0.0025477707006369425 MODELER 0.25437898089171973 MesoDyn 0.002945859872611465 Mesocite 0.006210191082802548 Mesoscale 0.012579617834394905 Modules 0.0 Morphology 0.021894904458598725 ONETEP 0.0025477707006369425 Polymorph 0.0027070063694267514 QMERA 5.573248407643312E-4 QSAR 0.0022292993630573248 Quantum Mechanics 0.7270700636942675 Reflex 0.06023089171974522 Reflex Plus 0.0021496815286624203 Reflex QPA 0.0 Semi-empirical 0.009992038216560509 Sorption 0.04996019108280255 Synthia 0.0015923566878980893 TURBOMOLE 8.757961783439491E-4 VAMP 0.003065286624203822 Visualization 0.7259554140127389 X-Cell 0.0015127388535031848 ZDOCK 0.03128980891719745

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.03623616859532055 2013 0.05845088267590168 2014 0.09629191654700565 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14266407635780048 2018 0.2712222316073993 2019 0.3451305008868992 2020 0.39572599037080836 2021 0.6461694399864853 2022 0.7361263620238195 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18680259438971394 between 0.1648777140616576 visualization 0.1507784802888464 docking 0.14814814814814814 analysis 0.13377117744122596 novel 0.08980705451812641 energy 0.08743812184482674 binding 0.05616821055727099 experimental 0.04840791386887549 activity 0.04839157640216308 cell 0.0481301769347645 interaction 0.04100704144815305 synthesized 0.024342825401493243 promising 0.019572285121469066 mechanism 0.018984136319822247 chemical 0.01733405218186868 well 0.016892940580633568 protein 0.013217010570340963 design 0.008691532291002958 synthesis 0.006665686418663922 stability 0.004427453479063537 development 0.0037576173438546617 surface 2.6139946739858516E-4 performance 0.0
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