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Application

Discovery Studio 0.9055912007332723 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06971860562788744 Amorphous Cell 0.2890942181156377 Blends 0.002659946801063979 CASTEP 0.42153156936861264 CDOCKER 0.1623967520649587 CHARMm 0.23477530449391013 COMPASS 0.38191236175276494 COMPASS III 0.07965840683186336 COSMObase 0.002659946801063979 COSMOconf 0.004619907601847963 COSMOmic 1.399972000559989E-4 COSMOperm 0.00125997480050399 COSMOplex 4.1999160016799666E-4 COSMOquick 0.001119977600447991 COSMOtherm 0.06831863362732746 Cantera 0.0 Catalyst 0.11983760324793503 Classical Simulations 1.0 Conformers 9.799804003919922E-4 Crystallization 0.08007839843203136 DFTB Plus 0.006439871202575949 DMol3 0.1887162256754865 DPD 0.003499930001399972 Discover 0.005179896402071959 Forcite 0.5542489150216996 GULP 0.02253954920901582 Kinetix 2.799944001119978E-4 LUDI 0.004759904801903962 LibDock 0.06299874002519949 LigandFit 0.006159876802463951 MCSS 6.999860002799944E-4 MODELER 0.1741565168696626 MesoDyn 8.399832003359933E-4 Mesocite 0.004479910401791964 Mesoscale 0.007699846003079938 Morphology 0.018619627607447852 ONETEP 0.0015399692006159878 Polymorph 0.0016799664006719867 QMERA 1.399972000559989E-4 QSAR 0.0015399692006159878 Quantum Mechanics 0.5998880022399552 Reflex 0.05893882122357553 Reflex Plus 4.1999160016799666E-4 Semi-empirical 0.008399832003359933 Sorption 0.05501889962200756 Synthia 0.00125997480050399 TURBOMOLE 5.599888002239956E-4 VAMP 0.0015399692006159878 Visualization 0.8205235895282095 X-Cell 0.00125997480050399 ZDOCK 0.027439451210975782

Year

2020 0.0 2021 0.1078838174273859 2022 0.2703479093520587 2023 0.41350143632301306 2024 0.9407915735716565 2025 1.0 2026 0.4921800191509735 2027 0.0015959144589849984

Keywords

target 1.0 potential 0.2545850735427638 docking 0.19659826886992313 visualization 0.19236123721324375 analysis 0.17607892984686158 between 0.14944615943344833 novel 0.08988560014526965 energy 0.08583015555959082 cell 0.06137642999818413 binding 0.05943950124084499 activity 0.04709158041280794 promising 0.04370195508746444 interaction 0.02978027964408934 experimental 0.029235518431087706 stability 0.028872344289086617 synthesized 0.026935415531747473 performance 0.023303674111736578 mechanism 0.017371829792385447 effective 0.015495430058713153 development 0.010229404999697355 synthesis 0.00829247624235821 including 0.0060529023666848255 protein 0.0036317414200108954 chemical 0.0013316385206706615 design 0.0
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