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Application

Discovery Studio 0.9749770802998436 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06786673441242651 Amorphous Cell 0.26065181098933005 Antibody 1.4516948537417434E-4 Blends 0.003266313420918923 CASTEP 0.42912099876605936 CDOCKER 0.1862524497350657 CHARMm 0.2767656238658634 COMPASS 0.36981926399070914 COMPASS III 0.06002758220222109 COSMObase 0.002467881251360964 COSMOconf 0.0030485591928576614 COSMOmic 2.903389707483487E-4 COSMOperm 0.0011613558829933947 COSMOplex 2.903389707483487E-4 COSMOquick 0.0018872033098642665 COSMOtherm 0.06561660738912681 Cantera 0.0 Catalyst 0.1493068157073383 Classical Simulations 1.0 Conformers 0.0013791101110546564 Crystallization 0.07824635261667998 DFTB Plus 0.005226101473470276 DMol3 0.20272918632503448 DPD 0.004355084561225231 Discover 0.007548813239457066 Forcite 0.503738114248385 GULP 0.03005008347245409 Kinetix 1.4516948537417434E-4 LUDI 0.008564999637076286 LibDock 0.0701894461784133 LigandFit 0.01691224504609131 MCSS 0.0018146185671771794 MODELER 0.247296218334906 MesoDyn 0.0019597880525513535 Mesocite 0.005443855701531538 Mesoscale 0.010161863976192204 Modules 0.0 Morphology 0.018581694127894316 ONETEP 0.002104957537925528 Polymorph 0.002104957537925528 QMERA 3.6292371343543586E-4 QSAR 0.0015968643391159178 Quantum Mechanics 0.6190026856354794 Reflex 0.057196777237424695 Reflex Plus 0.001233940625680482 Reflex QPA 0.0 Semi-empirical 0.008274660666327939 Sorption 0.05168033679320607 Synthia 7.984321695579589E-4 TURBOMOLE 8.710169122450461E-4 VAMP 0.002540465994048051 Visualization 0.7705596283661175 X-Cell 0.001306525368367569 ZDOCK 0.030485591928576614

Year

2014 0.0 2015 0.06274889678183188 2016 0.08072328059412334 2017 0.08987191906145732 2018 0.1041868474868152 2019 0.11882466903454957 2020 0.13518458723495858 2021 0.3349477989452158 2022 0.4685179205682919 2023 0.5407383489398343 2024 0.8414594769131417 2025 1.0 2026 0.4578624475298676 2027 6.457862447529867E-4

Keywords

target 1.0 potential 0.22177233827183215 docking 0.17990245697984725 visualization 0.17165117634428392 analysis 0.15631422349007698 between 0.15616085396153492 novel 0.09573325971595964 energy 0.07953743750191712 binding 0.06260544155087268 cell 0.05417011748105886 activity 0.0529124873470139 interaction 0.037054078095763936 experimental 0.033894665807797306 promising 0.0332198398822122 synthesized 0.024907211435232047 mechanism 0.021717125241557007 protein 0.015674365816999478 stability 0.013741909757369405 performance 0.009048802183982086 synthesis 0.00828195454127174 chemical 0.007515106898561393 development 0.007515106898561393 effective 0.00533725959326401 design 0.005122542253305114 well 0.0
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