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Application

Discovery Studio 0.9943082311733801 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06870958259847149 Amorphous Cell 0.2698412698412698 Antibody 1.4697236919459142E-4 Blends 0.0030864197530864196 CASTEP 0.4183568489124045 CDOCKER 0.18099647266313934 CHARMm 0.26352145796590243 COMPASS 0.37279541446208114 COMPASS III 0.06812169312169312 COSMObase 0.0029394473838918285 COSMOconf 0.0034538506760728982 COSMOmic 3.6743092298647856E-4 COSMOperm 0.0013962375073486185 COSMOplex 2.9394473838918284E-4 COSMOquick 0.0019106407995296885 COSMOtherm 0.06474132863021752 Cantera 0.0 Catalyst 0.13462669018224574 Classical Simulations 1.0 Conformers 0.0013962375073486185 Crystallization 0.0770135214579659 DFTB Plus 0.005952380952380952 DMol3 0.19620811287477954 DPD 0.0033068783068783067 Discover 0.005805408583186361 Forcite 0.5262345679012346 GULP 0.027630805408583186 Kinetix 2.204585537918871E-4 LUDI 0.006393298059964726 LibDock 0.07113462669018225 LigandFit 0.01131687242798354 MCSS 0.0013962375073486185 MODELER 0.21818048206937096 MesoDyn 0.0013962375073486185 Mesocite 0.004703115814226925 Mesoscale 0.008524397413286302 Modules 0.0 Morphology 0.017783656672545563 ONETEP 0.0015432098765432098 Polymorph 0.00205761316872428 QMERA 2.204585537918871E-4 QSAR 0.0016166960611405056 Quantum Mechanics 0.6019253380364491 Reflex 0.05673133450911229 Reflex Plus 0.0011757789535567313 Reflex QPA 0.0 Semi-empirical 0.008156966490299823 Sorption 0.054159318048206936 Synthia 0.0012492651381540271 TURBOMOLE 7.348618459729571E-4 VAMP 0.0018371546149323927 Visualization 0.8267195767195767 X-Cell 0.0013962375073486185 ZDOCK 0.03027630805408583

Year

2017 3.538883482261347E-4 2018 0.07325488808280987 2019 0.09652304697867822 2020 0.10961691586304521 2021 0.1364239582411749 2022 0.2769176324869504 2023 0.6012563036362027 2024 0.7841281075820579 2025 1.0 2026 0.37609484207732463 2027 0.0

Keywords

target 1.0 potential 0.24183920910277934 docking 0.1973823291674439 visualization 0.1901697444506622 analysis 0.16439718957905863 between 0.15168190014300814 novel 0.09569110240626749 energy 0.07936952061182616 binding 0.06357644718025245 cell 0.055120313374370455 activity 0.05048809301747186 promising 0.038176957035378975 interaction 0.03637381085618355 experimental 0.02710937014238637 synthesized 0.0242492072374557 mechanism 0.018497792700366847 stability 0.018093639246409252 protein 0.014736056705838463 performance 0.011254119256357645 development 0.010290368712304918 effective 0.00898464216874961 synthesis 0.007368028352919232 design 9.326618168252192E-4 including 6.21774544550146E-5 chemical 0.0
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