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Application

Discovery Studio 0.9504977445948047 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06807712908409212 Amorphous Cell 0.2586502410283878 Antibody 2.678093197643278E-4 Blends 0.0029994643813604713 CASTEP 0.4511515800749866 CDOCKER 0.1817889662560257 CHARMm 0.2752544188537761 COMPASS 0.37284413497589713 COMPASS III 0.05591858596679165 COSMObase 0.0021424745581146223 COSMOconf 0.0028387787895018746 COSMOmic 2.1424745581146223E-4 COSMOperm 0.0013926084627745045 COSMOplex 5.356186395286556E-4 COSMOquick 0.0018746652383502945 COSMOtherm 0.06684520621317622 Cantera 5.356186395286556E-5 Catalyst 0.16084627745045527 Classical Simulations 1.0 Conformers 0.001339046598821639 Crystallization 0.07857525441885378 DFTB Plus 0.00578468130690948 DMol3 0.2144617032672737 DPD 0.004767005891805035 Discover 0.008784145688269952 Forcite 0.500803427959293 GULP 0.03261917514729513 Kinetix 1.6068559185859668E-4 LUDI 0.009319764327798607 LibDock 0.06861274772362078 LigandFit 0.020246384574183183 MCSS 0.0018746652383502945 MODELER 0.23476164970540975 MesoDyn 0.002785216925549009 Mesocite 0.005838243170862346 Mesoscale 0.011087305838243171 Modules 0.0 Morphology 0.0192822710230316 ONETEP 0.002196036422067488 Polymorph 0.0022495982860203535 QMERA 5.891805034815211E-4 QSAR 0.0021424745581146223 Quantum Mechanics 0.6520085698982324 Reflex 0.056989823245848954 Reflex Plus 0.0016068559185859668 Semi-empirical 0.00905195500803428 Sorption 0.051472951258703804 Synthia 0.001339046598821639 TURBOMOLE 7.498660953401178E-4 VAMP 0.002570969469737547 Visualization 0.7861274772362078 X-Cell 0.0013926084627745045 ZDOCK 0.02978039635779325

Year

2012 0.025209373149479738 2013 0.042466796379324934 2014 0.04618898570340919 2015 0.05820150579477201 2016 0.06293883766178834 2017 0.06776076474071567 2018 0.08121140343456561 2019 0.09449285170459353 2020 0.18644784705185685 2021 0.39962778106759156 2022 0.5131545554521614 2023 0.6497758226884358 2024 1.0 2025 0.9675154386261737 2026 0.3596142458336858 2027 0.0

Keywords

target 1.0 potential 0.21371807212733093 visualization 0.1716102169192541 docking 0.17084909672942178 between 0.1528508428286808 analysis 0.147478229723982 novel 0.09084193324528217 energy 0.07852969488034743 binding 0.0583152380739182 cell 0.04844306149403416 activity 0.04709990821785946 interaction 0.035033914620223414 experimental 0.033086342369770094 promising 0.02435584607463455 synthesized 0.020662174565154127 mechanism 0.01367777752904569 protein 0.011573504063038661 stability 0.008215620872601912 chemical 0.0070291688119809275 synthesis 0.005506928432316268 development 0.004880123570101408 performance 0.002932551319648094 design 0.002216202905688254 well 0.0017908710348995994 effective 0.0
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