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Application

Discovery Studio 1.0 Materials Studio 0.457209167391935 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061156524371783226 Amorphous Cell 0.1522858007871632 Antibody 0.0 Blends 0.0015137753557372085 CASTEP 0.3030578262185892 CDOCKER 0.4014532243415077 CHARMm 0.4871329094762337 COMPASS 0.2482591583409022 COMPASS III 0.03996366939146231 COSMObase 0.0015137753557372085 COSMOconf 3.027550711474417E-4 COSMOperm 3.027550711474417E-4 COSMOplex 0.0 COSMOquick 0.0024220405691795337 COSMOtherm 0.04268846503178928 Catalyst 0.37057220708446864 Classical Simulations 0.9782016348773842 Conformers 6.055101422948834E-4 Crystallization 0.05843172873145625 DFTB Plus 0.003330305782621859 DMol3 0.1516802906448683 DPD 0.0024220405691795337 Discover 0.0036330608537693005 Forcite 0.34998486224644265 GULP 0.00877989706327581 LUDI 0.021495610051468363 LibDock 0.13472600666061157 LigandFit 0.04329397517408417 MCSS 0.003935815924916743 MODELER 0.35392067817135936 MesoDyn 0.0015137753557372085 Mesocite 0.003935815924916743 Mesoscale 0.006660611565243718 Morphology 0.009990917347865577 ONETEP 9.082652134423251E-4 Polymorph 0.002119285498032092 QMERA 0.0 QSAR 0.002119285498032092 Quantum Mechanics 0.44656372994247656 Reflex 0.046624280956706024 Reflex Plus 3.027550711474417E-4 Semi-empirical 0.0051468362095065095 Sorption 0.021798365122615803 Synthia 3.027550711474417E-4 TURBOMOLE 0.0 VAMP 0.0012110202845897668 Visualization 1.0 X-Cell 0.0012110202845897668 ZDOCK 0.039358159249167426

Year

2013 0.02967741935483871 2014 0.06580645161290323 2015 0.08344086021505376 2016 0.08774193548387096 2017 0.09720430107526881 2018 0.12946236559139784 2019 0.13763440860215054 2020 0.1556989247311828 2021 0.3118279569892473 2022 0.5195698924731182 2023 0.6653763440860215 2024 1.0 2025 0.9750537634408603 2026 0.24301075268817204 2027 0.0

Keywords

novel 1.0 target 0.9655713805091398 potential 0.31109117416171356 docking 0.308399685993047 visualization 0.19659078165302232 analysis 0.15677918582482897 synthesized 0.1428731636200516 activity 0.12358416507794101 synthesis 0.11663115397555232 binding 0.10508018391835819 compound 0.09106201637321969 promising 0.08646405741841426 development 0.08018391835819222 between 0.07614668610519233 design 0.07323090725580352 protein 0.048334641695637545 drug 0.0448581361444432 potent 0.03801727038241561 inhibition 0.0351014915330268 vitro 0.033980038129415725 cell 0.0224290680722216 effective 0.01738252775597174 treatment 0.012448132780082987 interaction 0.0040372322529998875 designed 0.0
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