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Application

Discovery Studio 1.0 Materials Studio 0.9569401482790789 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06747120131651124 Amorphous Cell 0.27338178826110804 Antibody 2.0570488206253428E-4 Blends 0.0029484366428963247 CASTEP 0.4171009325287987 CDOCKER 0.1847229840921558 CHARMm 0.26522216127262754 COMPASS 0.3745200219418541 COMPASS III 0.06959681843115743 COSMObase 0.002605595172792101 COSMOconf 0.0030855732309380142 COSMOmic 2.7427317608337906E-4 COSMOperm 0.0013027975863960505 COSMOplex 4.799780581459133E-4 COSMOquick 0.0015770707624794295 COSMOtherm 0.06424849149753153 Cantera 6.856829402084476E-5 Catalyst 0.12705704882062535 Classical Simulations 1.0 Conformers 0.0013713658804168952 Crystallization 0.07679648930334614 DFTB Plus 0.006034009873834339 DMol3 0.1936368623148656 DPD 0.0032227098189797037 Discover 0.005554031815688426 Forcite 0.5259873834339002 GULP 0.02694733955019199 Kinetix 2.0570488206253428E-4 LUDI 0.006308283049917718 LibDock 0.07309380142622052 LigandFit 0.009462424574876577 MCSS 0.001714207350521119 MODELER 0.20351069665386726 MesoDyn 0.0019199122325836533 Mesocite 0.00431980252331322 Mesoscale 0.008159626988480526 Modules 0.0 Morphology 0.018239166209544706 ONETEP 0.0012342292923752057 Polymorph 0.002057048820625343 QMERA 4.1140976412506856E-4 QSAR 0.0015770707624794295 Quantum Mechanics 0.5975726823916621 Reflex 0.05643170597915524 Reflex Plus 6.856829402084476E-4 Semi-empirical 0.008433900164563905 Sorption 0.05375754251234229 Synthia 0.0013713658804168952 TURBOMOLE 5.485463521667581E-4 VAMP 0.0018513439385628085 Visualization 0.8991360394953374 X-Cell 0.001165660998354361 ZDOCK 0.031609983543609436

Year

2019 0.03357577807848444 2020 0.1212787550744249 2021 0.256765899864682 2022 0.2946549391069012 2023 0.574255751014885 2024 1.0 2025 0.9672699594046008 2026 0.3595230040595399 2027 0.0

Keywords

target 1.0 potential 0.24991480177212314 docking 0.2123423832784278 visualization 0.21217198682267407 analysis 0.17008406225150516 between 0.14833011473361354 novel 0.09777916619334318 energy 0.07625241394978985 binding 0.06770419175281155 cell 0.05395887765534477 activity 0.052084516642053845 interaction 0.03802680904237192 promising 0.03726002499148018 synthesized 0.02615585595819607 experimental 0.025559468363058047 protein 0.019538793593093264 stability 0.01845961603998637 mechanism 0.016727252073156878 development 0.012751334772236738 effective 0.011558559581960694 synthesis 0.010876973758945814 performance 0.0064466659093490855 including 0.002470748608428945 chemical 0.00173236396682949 design 0.0
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