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Application

Discovery Studio 0.9860194879864431 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06855463968007834 Amorphous Cell 0.2623847221088713 Antibody 1.6322533257161513E-4 Blends 0.0031828939851464948 CASTEP 0.4279768220027748 CDOCKER 0.187872357789929 CHARMm 0.2759324247123153 COMPASS 0.3692157022769934 COMPASS III 0.05916918305721048 COSMObase 0.0025299926548600343 COSMOconf 0.0028564433200032645 COSMOmic 3.2645066514323026E-4 COSMOperm 0.001142577328001306 COSMOplex 3.2645066514323026E-4 COSMOquick 0.0018770913245735737 COSMOtherm 0.06626948502407573 Cantera 0.0 Catalyst 0.14404635599445034 Classical Simulations 1.0 Conformers 0.0015506406594303435 Crystallization 0.07908267363094752 DFTB Plus 0.0050599853097200685 DMol3 0.20558230637394923 DPD 0.004488696645719416 Discover 0.007753203297151718 Forcite 0.5069778829674365 GULP 0.029951848526891374 Kinetix 8.161266628580756E-5 LUDI 0.008161266628580756 LibDock 0.07075818166979515 LigandFit 0.01469027993144536 MCSS 0.0017138659920019586 MODELER 0.2418999428711336 MesoDyn 0.0017954786582877662 Mesocite 0.005712886640006529 Mesoscale 0.01036480861829756 Morphology 0.018281237248020894 ONETEP 0.0019587039908593815 Polymorph 0.002040316657145189 QMERA 4.0806333142903776E-4 QSAR 0.0017138659920019586 Quantum Mechanics 0.6210723904349955 Reflex 0.05859789439320982 Reflex Plus 0.0010609646617154983 Reflex QPA 0.0 Semi-empirical 0.007916428629723334 Sorption 0.05141597976005876 Synthia 7.34513996572268E-4 TURBOMOLE 8.161266628580755E-4 VAMP 0.002285154656002612 Visualization 0.7900106096466172 X-Cell 0.0013874153268587284 ZDOCK 0.03076797518974945

Year

2016 0.05103310928553647 2017 0.10219068956933035 2018 0.11974110032362459 2019 0.136420214090117 2020 0.1547174508339557 2021 0.28180234005476723 2022 0.5403286034353996 2023 0.6231018172765745 2024 0.8579785909882998 2025 1.0 2026 0.5135673388100572 2027 0.0

Keywords

target 1.0 potential 0.2283529371420733 docking 0.18792222488940707 visualization 0.17845752889132746 analysis 0.15983676828640994 between 0.15664757724357875 novel 0.09687596447309763 energy 0.08000411508521656 binding 0.06608141010253421 cell 0.05541648091629231 activity 0.054284832481739306 interaction 0.03895614005006687 promising 0.036384211789719144 experimental 0.032200541819553515 synthesized 0.026850931038030247 mechanism 0.023318816227152706 protein 0.01728335790953671 stability 0.01608312472137444 synthesis 0.010424882548609444 development 0.0095332807516889 performance 0.008710263708377628 chemical 0.008435924693940538 effective 0.008058708549089537 design 0.007167106752168993 including 0.0
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