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Application

Discovery Studio 0.9703671533090569 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0693348105063934 Amorphous Cell 0.2567973041591654 Antibody 3.692932650140793E-4 Blends 0.003554447675760513 CASTEP 0.4584314268568527 CDOCKER 0.19175552785856068 CHARMm 0.2772007570511933 COMPASS 0.3758482204680792 COMPASS III 0.050500853990675346 COSMObase 0.0019849512994506765 COSMOconf 0.0024465678807182754 COSMOmic 3.231316068873194E-4 COSMOperm 0.0013386880856760374 COSMOplex 4.6161658126759914E-4 COSMOquick 0.0017079813506901168 COSMOtherm 0.0677191524719568 Cantera 4.616165812675991E-5 Catalyst 0.16899783040206803 Classical Simulations 1.0 Conformers 0.0016618196925633569 Crystallization 0.07801320223422425 DFTB Plus 0.0060933388727323085 DMol3 0.2185754512302082 DPD 0.004846974103309791 Discover 0.008955361676591424 Forcite 0.4979458062133592 GULP 0.03346720214190094 Kinetix 1.3848497438027975E-4 LUDI 0.009555463232239303 LibDock 0.07090430688270323 LigandFit 0.019618704703872964 MCSS 0.0023080829063379955 MODELER 0.24765729585006693 MesoDyn 0.0024465678807182754 Mesocite 0.005954853898352029 Mesoscale 0.01098647463416886 Modules 0.0 Morphology 0.019295573096985645 ONETEP 0.002215759590084476 Polymorph 0.0024004062225915154 QMERA 5.53939897521119E-4 QSAR 0.002031112957577436 Quantum Mechanics 0.6627429257258921 Reflex 0.056317222914647094 Reflex Plus 0.0012925264275492777 Reflex QPA 0.0 Semi-empirical 0.009647786548492823 Sorption 0.04999307575128099 Synthia 0.0012463647694225177 TURBOMOLE 7.385865300281586E-4 VAMP 0.0029081844619858743 Visualization 0.7967502192678761 X-Cell 0.001107879795042238 ZDOCK 0.03240548400498546

Year

2014 0.0 2015 0.09923148382737944 2016 0.1243138248458745 2017 0.1417954564648256 2018 0.16434422768347268 2019 0.18638628494215015 2020 0.21062410269402923 2021 0.5175238577822819 2022 0.7357486698758551 2023 0.845621146862596 2024 1.0 2025 0.9661346170086986 2026 0.3591757452917828 2027 1.6890465332319906E-4

Keywords

target 1.0 potential 0.20422441994591836 visualization 0.17398785999281433 docking 0.1708110356825445 between 0.1558345782198438 analysis 0.14257890059187261 novel 0.09367849781593329 energy 0.07864531134769208 binding 0.05962218482310005 activity 0.05307943951742526 cell 0.05067791161620937 interaction 0.03976703288391355 experimental 0.037214227634589564 synthesized 0.02562260083580735 promising 0.02289960856986177 mechanism 0.019817332602159485 protein 0.01698088232513284 chemical 0.01066505304162018 synthesis 0.008736266853242063 well 0.008641718510674508 development 0.006769661327836923 design 0.006372558289053193 stability 0.006202371272431595 effective 1.8909668513510958E-5 performance 0.0
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