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Application

Discovery Studio 0.9837615906260091 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0675018698578908 Amorphous Cell 0.2576040887559212 Antibody 3.7397157816005983E-4 Blends 0.0033657442034405387 CASTEP 0.44078783345799055 CDOCKER 0.18642483171278984 CHARMm 0.28465469957616557 COMPASS 0.36138120169533783 COMPASS III 0.05840189478932935 COSMObase 0.002368486661680379 COSMOconf 0.0031164298180004985 COSMOmic 1.8698578908002991E-4 COSMOperm 0.0012465719272001994 COSMOplex 4.986287708800798E-4 COSMOquick 0.0014958863126402393 COSMOtherm 0.06725255547245076 Cantera 6.232859636000998E-5 Catalyst 0.16704063824482673 Classical Simulations 1.0 Conformers 0.0014958863126402393 Crystallization 0.07385938668661182 DFTB Plus 0.006108202443280977 DMol3 0.2094240837696335 DPD 0.004487658937920718 Discover 0.008352031912241336 Forcite 0.49451508352031914 GULP 0.03178758414360509 Kinetix 1.2465719272001995E-4 LUDI 0.009660932435801546 LibDock 0.06949638494141112 LigandFit 0.022064323111443532 MCSS 0.002306158065320369 MODELER 0.2569184741959611 MesoDyn 0.0024308152580403888 Mesocite 0.005484916479680878 Mesoscale 0.010221889803041636 Modules 0.0 Morphology 0.018760907504363003 ONETEP 0.0019945150835203192 Polymorph 0.002368486661680379 QMERA 4.986287708800798E-4 QSAR 0.0018075292944402892 Quantum Mechanics 0.6366242832211418 Reflex 0.05266766392420843 Reflex Plus 0.0014335577162802294 Semi-empirical 0.009473946646721515 Sorption 0.049925205684367986 Synthia 0.0013712291199202194 TURBOMOLE 5.609573672400897E-4 VAMP 0.002742458239840439 Visualization 0.7822238843181252 X-Cell 0.0011219147344801795 ZDOCK 0.03209922712540514

Year

2012 0.027041404379820905 2013 0.04424151077223158 2014 0.04831988651476195 2015 0.06117563613795549 2016 0.06348080503590744 2017 0.07420870644560688 2018 0.08617785264651122 2019 0.09717173508289742 2020 0.1468215267310932 2021 0.346839258799539 2022 0.3862044507491799 2023 0.5643230782870822 2024 0.7697490912314922 2025 1.0 2026 0.3768064544729143 2027 0.0

Keywords

target 1.0 potential 0.21939403461911122 docking 0.17773064131772592 visualization 0.17259800455652446 between 0.1546337758923194 analysis 0.15180558828920837 novel 0.09450860240395946 energy 0.078089402152565 binding 0.06313666954722812 activity 0.052530966035561844 cell 0.05046219917773064 interaction 0.03477623274936497 experimental 0.034331055071097495 promising 0.030586325189200514 synthesized 0.02348966925917197 protein 0.016733443318406788 mechanism 0.01594783565087595 stability 0.01039620813365805 development 0.00895592740985152 chemical 0.007672768219551156 synthesis 0.006965721318773405 design 0.0055778144394689295 performance 0.003849477570901092 well 0.0034304868148846467 effective 0.0
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