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Application

Discovery Studio 0.825991133628879 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06840573219883565 Amorphous Cell 0.24380504552918347 Antibody 4.851470368711748E-4 Blends 0.004142409314823108 CASTEP 0.5152261531571877 CDOCKER 0.1735333631885356 CHARMm 0.2721301686818928 COMPASS 0.3762501865950142 COMPASS III 0.04090162710852366 COSMObase 0.0018286311389759666 COSMOconf 0.0023137781758471414 COSMOmic 4.851470368711748E-4 COSMOperm 0.0012688460964323032 COSMOplex 4.851470368711748E-4 COSMOquick 0.0017913121361397223 COSMOtherm 0.06959994028959546 Cantera 3.731900283624421E-5 Catalyst 0.17316017316017315 Classical Simulations 1.0 Conformers 0.0019405881474846992 Crystallization 0.08949096880131363 DFTB Plus 0.006157635467980296 DMol3 0.2540677713091506 DPD 0.006418868487834005 Discover 0.015636662188386326 Forcite 0.4828705776981639 GULP 0.04097626511419615 Kinetix 1.8659501418122107E-4 LUDI 0.01186744290192566 LibDock 0.06232273473652784 LigandFit 0.028996865203761754 MCSS 0.002612330198537095 MODELER 0.25462755635169426 MesoDyn 0.0030601582325720258 Mesocite 0.006493506493506494 Mesoscale 0.013098969995521719 Modules 0.0 Morphology 0.023324376772652634 ONETEP 0.0027989252127183163 Polymorph 0.0027989252127183163 QMERA 5.597850425436632E-4 QSAR 0.0023137781758471414 Quantum Mechanics 0.7539558143006418 Reflex 0.06321839080459771 Reflex Plus 0.0025376921928646065 Reflex QPA 0.0 Semi-empirical 0.01018808777429467 Sorption 0.0503060158232572 Synthia 0.0015300791162860129 TURBOMOLE 9.702940737423496E-4 VAMP 0.0033587102552619795 Visualization 0.6956635318704284 X-Cell 0.0018659501418122107 ZDOCK 0.030228392297357815

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14283300954472505 2018 0.2975758087676324 2019 0.41329504181096377 2020 0.576568966973562 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 0.17913521988410164 between 0.1667153419309221 visualization 0.14030773014433498 docking 0.13700293588699142 analysis 0.1287793780838342 energy 0.08946001198948614 novel 0.08713897044130532 binding 0.052415574035076934 experimental 0.05176998631968889 cell 0.04595969688119649 activity 0.04540633598229245 interaction 0.04004180949013941 synthesized 0.023471724795179612 chemical 0.019951734632706702 well 0.01869130147409195 mechanism 0.01821479625559125 promising 0.017246414682509183 protein 0.009868269363788677 design 0.00850023825260925 synthesis 0.0046267119602809844 surface 0.004273175830425626 stability 0.002812917902762193 development 0.0016447115606314463 performance 0.0
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