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Application

Discovery Studio 1.0 Materials Studio 0.9928526048284625 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06829372725326482 Amorphous Cell 0.26903589524013416 Antibody 1.4272461285948763E-4 Blends 0.00299721687004924 CASTEP 0.41661314493684437 CDOCKER 0.18218796831513595 CHARMm 0.2648255191607793 COMPASS 0.37201170341825446 COMPASS III 0.06729465496324841 COSMObase 0.0028544922571897523 COSMOconf 0.003354028402197959 COSMOmic 3.5681153214871903E-4 COSMOperm 0.0013558838221651324 COSMOplex 2.8544922571897526E-4 COSMOquick 0.0018554199671733391 COSMOtherm 0.06479697423820738 Cantera 0.0 Catalyst 0.13901377292514094 Classical Simulations 1.0 Conformers 0.0013558838221651324 Crystallization 0.0767144794119746 DFTB Plus 0.00599443374009848 DMol3 0.19624634268179547 DPD 0.0032113037893384713 Discover 0.005637622207949761 Forcite 0.5241561407264683 GULP 0.027974024120459573 Kinetix 2.1408691928923143E-4 LUDI 0.006636694497966175 LibDock 0.07143366873617356 LigandFit 0.011846142867337473 MCSS 0.0014272461285948761 MODELER 0.21801184614286734 MesoDyn 0.0014272461285948761 Mesocite 0.004709912224363092 Mesoscale 0.008492114465139514 Modules 0.0 Morphology 0.017697851994576463 ONETEP 0.00149860843502462 Polymorph 0.0019981445800328268 QMERA 2.1408691928923143E-4 QSAR 0.0016413330478841075 Quantum Mechanics 0.6000142724612859 Reflex 0.056590308998786844 Reflex Plus 0.001141796902875901 Reflex QPA 0.0 Semi-empirical 0.008278027545850282 Sorption 0.05387854135445658 Synthia 0.0012845215157353885 TURBOMOLE 7.136230642974381E-4 VAMP 0.0019267822736030828 Visualization 0.8349389852280026 X-Cell 0.0013558838221651324 ZDOCK 0.030614429458360095

Year

2017 0.014220505617977528 2018 0.08119733146067416 2019 0.09585674157303371 2020 0.10876053370786516 2021 0.13535814606741572 2022 0.29748946629213485 2023 0.616748595505618 2024 0.8171523876404494 2025 1.0 2026 0.3731566011235955 2027 0.0

Keywords

target 1.0 potential 0.24119078374237737 docking 0.1987142900057076 visualization 0.1927663792844483 analysis 0.16419838385052118 between 0.1512511640481841 novel 0.09600769022800325 energy 0.07873471717384121 binding 0.06446573943344648 cell 0.054612634804289704 activity 0.05175883925621076 promising 0.03782030100033044 interaction 0.03724954189071465 experimental 0.02766679683979693 synthesized 0.02505332091681937 mechanism 0.018985250383009404 stability 0.01772357235122713 protein 0.015831055303553727 development 0.011054702754663703 performance 0.010363783832497222 synthesis 0.008891826128751239 effective 0.008741626363062874 design 0.0013818378443329628 including 2.1027967196371174E-4 chemical 0.0
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