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Application

Discovery Studio 0.9549173269032036 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06883737391612105 Amorphous Cell 0.26526278534772607 Antibody 2.3594644015808411E-4 Blends 0.0027133840618179675 CASTEP 0.4416327493658939 CDOCKER 0.18102990621129003 CHARMm 0.26809414262962306 COMPASS 0.37485990680115616 COMPASS III 0.05963546274995576 COSMObase 0.002359464401580841 COSMOconf 0.0028903438919365304 COSMOmic 2.3594644015808411E-4 COSMOperm 0.0013566920309089838 COSMOplex 5.308794903556893E-4 COSMOquick 0.0017106116911461099 COSMOtherm 0.06677284256473781 Cantera 5.898661003952103E-5 Catalyst 0.15442694508346605 Classical Simulations 1.0 Conformers 0.0011797322007904205 Crystallization 0.07744941898189112 DFTB Plus 0.006016634224031145 DMol3 0.20828172004954876 DPD 0.004836902023240724 Discover 0.007668259305137734 Forcite 0.5105291098920545 GULP 0.031734796201262315 Kinetix 1.7695983011856308E-4 LUDI 0.008140152185453902 LibDock 0.07078393204742524 LigandFit 0.014746652509880257 MCSS 0.0015926384710670677 MODELER 0.21960714917713678 MesoDyn 0.002418451011620362 Mesocite 0.0056627145637940185 Mesoscale 0.010676576417153307 Modules 0.0 Morphology 0.019111661652804812 ONETEP 0.002123517961422757 Polymorph 0.002359464401580841 QMERA 6.488527104347313E-4 QSAR 0.002005544741343715 Quantum Mechanics 0.636583495546511 Reflex 0.05597829292750545 Reflex Plus 0.0012977054208694627 Semi-empirical 0.00914292455612576 Sorption 0.052910989205450364 Synthia 0.0014746652509880257 TURBOMOLE 7.078393204742523E-4 VAMP 0.002359464401580841 Visualization 0.7997404589158261 X-Cell 0.0011797322007904205 ZDOCK 0.029965197900076682

Year

2014 0.001225382932166302 2015 0.05540481400437637 2016 0.06512035010940918 2017 0.070109409190372 2018 0.08393873085339168 2019 0.0975929978118162 2020 0.10844638949671773 2021 0.28533916849015317 2022 0.5126477024070022 2023 0.626433260393873 2024 0.9879212253829321 2025 1.0 2026 0.37207877461706784 2027 0.0

Keywords

target 1.0 potential 0.22338767533334983 docking 0.17890804739875812 visualization 0.17814115726195484 analysis 0.1532295970116023 between 0.15288325953046533 novel 0.0917299557182792 energy 0.08005343492566114 binding 0.059594785147069736 cell 0.05170323825544863 activity 0.04727506617519729 interaction 0.0353264230759716 experimental 0.03220938574573881 promising 0.02914182519852559 synthesized 0.022586151448432824 mechanism 0.016129431264379192 stability 0.012715533236028993 protein 0.011923904707715904 performance 0.006951488014249313 synthesis 0.006852534448210178 development 0.00680305766519061 chemical 0.004650817603839398 effective 0.002844915023625164 design 0.002275932018900131 well 0.0
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