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Application

Discovery Studio 0.9559084810906849 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06994309884687043 Amorphous Cell 0.26537086459539755 Antibody 3.021300166171509E-4 Blends 0.0034744951910972354 CASTEP 0.4531950249257264 CDOCKER 0.187169545294325 CHARMm 0.2644644745455461 COMPASS 0.37967672088221965 COMPASS III 0.05478624301324336 COSMObase 0.0021652651190895815 COSMOconf 0.002618460144015308 COSMOmic 3.5248501938667606E-4 COSMOperm 0.001309230072007654 COSMOplex 4.5319502492572635E-4 COSMOquick 0.00166171509139433 COSMOtherm 0.06838209376101516 Cantera 5.035500276952515E-5 Catalyst 0.1513671383251926 Classical Simulations 1.0 Conformers 0.001712070094163855 Crystallization 0.07915806435369353 DFTB Plus 0.006294375346190644 DMol3 0.2179868069892744 DPD 0.0042298202326401125 Discover 0.008711415479127852 Forcite 0.5131678332242309 GULP 0.03187471675310942 Kinetix 1.5106500830857546E-4 LUDI 0.008107155445893549 LibDock 0.06979203383856186 LigandFit 0.01465330580593182 MCSS 0.001963845108011481 MODELER 0.22871242257918326 MesoDyn 0.0021652651190895815 Mesocite 0.0055390503046477664 Mesoscale 0.010121355556674556 Modules 0.0 Morphology 0.01923561105795861 ONETEP 0.0018127800997029054 Polymorph 0.002265975124628632 QMERA 4.5319502492572635E-4 QSAR 0.001963845108011481 Quantum Mechanics 0.6568810111284556 Reflex 0.057807543179414875 Reflex Plus 0.0010574550581600281 Reflex QPA 0.0 Semi-empirical 0.009617805528979305 Sorption 0.052016717860919486 Synthia 0.001309230072007654 TURBOMOLE 7.049700387733521E-4 VAMP 0.0027695251523238832 Visualization 0.8161538848884636 X-Cell 0.0011078100609295534 ZDOCK 0.031723651744800845

Year

2016 0.029058962662611928 2017 0.1029734752491975 2018 0.16278087514782902 2019 0.1859266768035141 2020 0.2095793208312215 2021 0.3264909613110323 2022 0.7100016894745734 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2102686443315009 visualization 0.17881962452027797 docking 0.17647546934965253 between 0.15191370189814335 analysis 0.1441551706254538 novel 0.09026034643709159 energy 0.0780416969194067 binding 0.056363447775127064 cell 0.04984960066383155 activity 0.0484804480862981 interaction 0.03642775645679909 experimental 0.032880406596826055 synthesized 0.02375272274660305 promising 0.023586764858417177 mechanism 0.017570791411679287 protein 0.012197904781661653 stability 0.00636863395913287 synthesis 0.005580333990249974 chemical 0.005352141893994399 development 0.00510320506171559 design 0.002198942018462815 well 0.0017218130899284306 effective 2.2819209625557515E-4 performance 0.0
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