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Application

Discovery Studio 1.0 Materials Studio 0.5458150699227718 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06345267635590217 Amorphous Cell 0.07656859269762496 Blends 3.544842254519674E-4 CASTEP 0.282523927685218 CDOCKER 0.22545196738745127 CHARMm 0.28855015951790147 COMPASS 0.1683800070896845 COMPASS III 0.023750443105281814 COSMObase 3.544842254519674E-4 COSMOconf 0.0 COSMOperm 3.544842254519674E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.03119461183977313 Catalyst 0.31584544487770294 Classical Simulations 0.6947890818858561 Conformers 0.0024813895781637717 Crystallization 0.10953562566465792 DFTB Plus 0.005317263381779511 DMol3 0.18964906061680256 DPD 0.001772421127259837 Discover 0.006026231832683446 Forcite 0.2477844735909252 GULP 0.028004253810705423 Kinetix 0.0 LUDI 0.008507621410847217 LibDock 0.06912442396313365 LigandFit 0.021269053527118043 MCSS 0.0031903580290677065 MODELER 0.18185040765685928 MesoDyn 0.003544842254519674 Mesocite 7.089684509039348E-4 Mesoscale 0.006026231832683446 Morphology 0.012761432116270826 Polymorph 0.0024813895781637717 QMERA 3.544842254519674E-4 QSAR 0.0024813895781637717 Quantum Mechanics 0.46012052463665365 Reflex 0.08968450903934774 Reflex Plus 0.005671747607231478 Semi-empirical 0.009925558312655087 Sorption 0.025168380007089684 Synthia 3.544842254519674E-4 TURBOMOLE 0.0 VAMP 0.003544842254519674 Visualization 1.0 X-Cell 0.0038993264799716413 ZDOCK 0.00815313718539525

Year

2010 0.0027359781121751026 2011 0.029411764705882353 2012 0.08686730506155951 2013 0.11764705882352941 2014 0.10533515731874145 2015 0.1518467852257182 2016 0.13064295485636115 2017 0.1689466484268126 2018 0.21272229822161423 2019 0.24555403556771546 2020 0.2715458276333789 2021 0.313953488372093 2022 0.5164158686730507 2023 0.7523939808481532 2024 1.0 2025 0.9398084815321477 2026 0.19493844049247605 2027 0.0

Keywords

synthesis 1.0 target 0.9720661909822378 synthesized 0.39942310611811144 docking 0.33960831941703357 visualization 0.2633976013359648 novel 0.2454835281615303 potential 0.22863215424320632 compound 0.17701533323212387 design 0.15955670259602248 activity 0.15485046303324732 analysis 0.11386063458327007 binding 0.08213147107939882 promising 0.06770912403218461 potent 0.06725368149385152 vitro 0.06254744193107636 between 0.05981478670107788 inhibition 0.05510854713830272 designed 0.02687110976165174 active 0.021405799301654774 catalyst 0.018521329892211932 chemical 0.008957036587217247 cell 0.005617124639441324 experimental 0.003036283588887202 well 0.0025808410505541216 drug 0.0
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