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Application

Discovery Studio 0.9286772082357999 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06879558446678494 Amorphous Cell 0.26979433602733427 Antibody 1.9712201852946975E-4 Blends 0.0036796110125501017 CASTEP 0.4383993692095407 CDOCKER 0.17872396346671923 CHARMm 0.25822984427360535 COMPASS 0.3755831526381497 COMPASS III 0.06268480189237138 COSMObase 0.002562586240883107 COSMOconf 0.003022537617451869 COSMOmic 3.285366975491162E-4 COSMOperm 0.0013141467901964649 COSMOplex 2.62829358039293E-4 COSMOquick 0.0014455614692161114 COSMOtherm 0.06708719363952953 Cantera 0.0 Catalyst 0.14238780471778698 Classical Simulations 1.0 Conformers 0.001576976148235758 Crystallization 0.07871739273276825 DFTB Plus 0.006176489913923385 DMol3 0.20612392404231553 DPD 0.003482488994020632 Discover 0.006505026611472502 Forcite 0.5228333004796636 GULP 0.02976542479794993 Kinetix 1.9712201852946975E-4 LUDI 0.006767855969511794 LibDock 0.06662724226296077 LigandFit 0.013272882580984295 MCSS 0.0015112688087259346 MODELER 0.22557329653722322 MesoDyn 0.0015112688087259346 Mesocite 0.004928050463236744 Mesoscale 0.008739076154806492 Modules 0.0 Morphology 0.018989421118338918 ONETEP 0.0014455614692161114 Polymorph 0.002102634864314344 QMERA 1.9712201852946975E-4 QSAR 0.001576976148235758 Quantum Mechanics 0.6313818253498916 Reflex 0.05742821473158552 Reflex Plus 9.199027531375254E-4 Reflex QPA 0.0 Semi-empirical 0.008936198173335961 Sorption 0.051908798212760364 Synthia 0.0011170247716669952 TURBOMOLE 5.913660555884093E-4 VAMP 0.00243117156186346 Visualization 0.7844799264077797 X-Cell 0.0011827321111768185 ZDOCK 0.031145278927656218

Year

2015 0.009915759915759915 2016 0.060723060723060725 2017 0.0759038259038259 2018 0.08546858546858546 2019 0.0945068445068445 2020 0.1088978588978589 2021 0.2234117234117234 2022 0.38144963144963145 2023 0.5617760617760618 2024 0.8312565812565813 2025 1.0 2026 0.37302562302562303 2027 0.0

Keywords

target 1.0 potential 0.22593221754991785 docking 0.1794814670416887 visualization 0.17594474922721323 analysis 0.15695229608176223 between 0.1557269765239912 novel 0.09390403520008911 energy 0.08396223787908323 binding 0.05767356373054109 cell 0.05597482525272216 activity 0.0502102536968448 interaction 0.03595198975187279 promising 0.034615277507031667 experimental 0.03419755493051881 synthesized 0.026789941240357572 mechanism 0.020635495279734885 stability 0.016040546938093515 protein 0.01230889192124537 performance 0.01069369795872901 development 0.00916204851151522 effective 0.007296221003091147 synthesis 0.006432927678297919 chemical 0.005402545322899552 design 0.0031189952379626277 including 0.0
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