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Application

Discovery Studio 1.0 Materials Studio 0.9943080754180007 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06952779293204825 Amorphous Cell 0.27229193186639994 Antibody 3.637024913620658E-4 Blends 0.0032733224222585926 CASTEP 0.42892647147966295 CDOCKER 0.1854882705946536 CHARMm 0.26119900587985695 COMPASS 0.377401951870037 COMPASS III 0.06358731890646785 COSMObase 0.0024246832757471057 COSMOconf 0.0029096199308965265 COSMOmic 2.4246832757471054E-4 COSMOperm 0.0012123416378735528 COSMOplex 4.849366551494211E-4 COSMOquick 0.0015154270473419409 COSMOtherm 0.06455719221676669 Cantera 6.0617081893677636E-5 Catalyst 0.13190277020064253 Classical Simulations 1.0 Conformers 0.001697278293022974 Crystallization 0.07680184275928957 DFTB Plus 0.0060617081893677635 DMol3 0.20100624355943505 DPD 0.0035764078317269805 Discover 0.00642541068072983 Forcite 0.5262168879190156 GULP 0.029035582227071588 Kinetix 1.818512456810329E-4 LUDI 0.006728496090198217 LibDock 0.07231617869915742 LigandFit 0.011092925986543007 MCSS 0.0019397466205976844 MODELER 0.21058374249863612 MesoDyn 0.0019397466205976844 Mesocite 0.004909983633387889 Mesoscale 0.008789476874583257 Modules 0.0 Morphology 0.018548827059465357 ONETEP 0.0015760441292356187 Polymorph 0.002000363702491362 QMERA 3.637024913620658E-4 QSAR 0.0016366612111292963 Quantum Mechanics 0.6164151057768079 Reflex 0.05619203491543917 Reflex Plus 7.274049827241316E-4 Semi-empirical 0.008547008547008548 Sorption 0.05249439291992483 Synthia 0.001333575801660908 TURBOMOLE 6.061708189367764E-4 VAMP 0.002000363702491362 Visualization 0.8643389707219494 X-Cell 0.0010911074740861974 ZDOCK 0.031642116748499725

Year

2018 0.037850625211220006 2019 0.09944237918215613 2020 0.20201081446434607 2021 0.2613213923622846 2022 0.37174721189591076 2023 0.7591247042919905 2024 1.0 2025 0.9662892869212572 2026 0.359158499493072 2027 0.0

Keywords

target 1.0 potential 0.23559407184124592 visualization 0.20077869881939212 docking 0.20020095453403666 analysis 0.16016076362722934 between 0.15096709369505149 novel 0.09628234112032152 energy 0.07849786485807586 binding 0.06377794523988947 cell 0.05523737754333082 activity 0.05259984928409947 interaction 0.03953780457171565 promising 0.03423762873649837 experimental 0.0284350665661894 synthesized 0.026601356443104747 mechanism 0.01926651595076614 protein 0.017834714895754836 stability 0.015172067319768901 development 0.01092690278824416 synthesis 0.010524993720170812 effective 0.009143431298668677 performance 0.0049987440341622705 chemical 0.004546596332579754 design 0.0027882441597588546 including 0.0
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