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Application

Discovery Studio 1.0 Materials Studio 0.7262316910785619 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08156182212581345 Amorphous Cell 0.22125813449023862 Blends 0.0026030368763557484 CASTEP 0.41561822125813447 CDOCKER 0.22169197396963122 CHARMm 0.34663774403470715 COMPASS 0.33796095444685464 COMPASS III 0.06030368763557484 COSMObase 0.0039045553145336228 COSMOconf 0.0034707158351409977 COSMOmic 4.338394793926247E-4 COSMOperm 0.0021691973969631237 COSMOquick 0.0013015184381778742 COSMOtherm 0.0963123644251627 Catalyst 0.1809110629067245 Classical Simulations 1.0 Conformers 0.0017353579175704988 Crystallization 0.05596529284164859 DFTB Plus 0.00824295010845987 DMol3 0.17657266811279826 DPD 8.676789587852494E-4 Discover 0.005639913232104121 Forcite 0.43947939262472885 GULP 0.03470715835140998 Kinetix 0.0 LUDI 0.012147505422993492 LibDock 0.08850325379609544 LigandFit 0.026030368763557483 MCSS 0.0013015184381778742 MODELER 0.32147505422993494 MesoDyn 0.0017353579175704988 Mesocite 0.005206073752711497 Mesoscale 0.00824295010845987 Morphology 0.012147505422993492 ONETEP 0.0026030368763557484 Polymorph 8.676789587852494E-4 QMERA 0.0 QSAR 0.0026030368763557484 Quantum Mechanics 0.5800433839479393 Reflex 0.04121475054229935 Reflex Plus 0.0013015184381778742 Semi-empirical 0.009544468546637744 Sorption 0.040347071583514096 Synthia 4.338394793926247E-4 TURBOMOLE 4.338394793926247E-4 VAMP 4.338394793926247E-4 Visualization 0.9531453362255965 X-Cell 0.0 ZDOCK 0.03036876355748373

Year

2013 0.017318435754189943 2014 0.03798882681564246 2015 0.04692737430167598 2016 0.038547486033519554 2017 0.04581005586592179 2018 0.06815642458100558 2019 0.06815642458100558 2020 0.15363128491620112 2021 0.3435754189944134 2022 0.3793296089385475 2023 0.6150837988826816 2024 0.9184357541899442 2025 1.0 2026 0.2631284916201117 2027 0.0

Keywords

including 1.0 target 0.9498278406296115 potential 0.3203803902279062 docking 0.24315461551073947 analysis 0.23184128545663224 visualization 0.19003115264797507 between 0.13149696671585506 binding 0.09591736350221347 novel 0.0954254795868175 activity 0.058862108542383995 energy 0.056402688965404166 promising 0.047548778488276766 experimental 0.044597474995900964 protein 0.040498442367601244 interaction 0.03984259714707329 development 0.03295622233152976 cell 0.025086079685194294 chemical 0.023446466633874407 well 0.022298737497950482 effective 0.013280865715691098 stability 0.011969175274635186 drug 0.008034103951467454 treatment 0.003607148712903755 therapeutic 0.0026233808821118218 role 0.0
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