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Application

Discovery Studio 0.987452229299363 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0677304362586997 Amorphous Cell 0.2746562553047021 Antibody 1.6975046681378373E-4 Blends 0.0028008827024274315 CASTEP 0.40544898998472245 CDOCKER 0.17721948735359022 CHARMm 0.2596333389916822 COMPASS 0.37098964522152433 COMPASS III 0.07265319979629944 COSMObase 0.0028857579358343237 COSMOconf 0.0034798845696825667 COSMOmic 3.3950093362756747E-4 COSMOperm 0.001273128501103378 COSMOplex 2.5462570022067563E-4 COSMOquick 0.001867255134951621 COSMOtherm 0.06374130028857579 Cantera 0.0 Catalyst 0.11661857070106943 Classical Simulations 1.0 Conformers 0.0014428789679171619 Crystallization 0.07647258529960957 DFTB Plus 0.005092514004413512 DMol3 0.18961127143099643 DPD 0.003310134102868783 Discover 0.004837888304192836 Forcite 0.5333559667289085 GULP 0.026820573756577832 Kinetix 1.6975046681378373E-4 LUDI 0.005347139704634188 LibDock 0.07019181802749958 LigandFit 0.009506026141571889 MCSS 0.0013580037345102699 MODELER 0.21778984892208453 MesoDyn 0.0013580037345102699 Mesocite 0.004413512137158377 Mesoscale 0.007978271940247837 Modules 0.0 Morphology 0.017399422848412834 ONETEP 0.0015277542013240537 Polymorph 0.0017823799015447292 QMERA 2.5462570022067563E-4 QSAR 0.0015277542013240537 Quantum Mechanics 0.5829231030385333 Reflex 0.05678153114921066 Reflex Plus 0.0010185028008827025 Reflex QPA 0.0 Semi-empirical 0.007384145306399592 Sorption 0.05499915124766593 Synthia 0.0010185028008827025 TURBOMOLE 6.790018672551349E-4 VAMP 0.001867255134951621 Visualization 0.820234255644203 X-Cell 0.0014428789679171619 ZDOCK 0.029876082159225936

Year

2019 0.056716417910447764 2020 0.11824747231584015 2021 0.1477130476649013 2022 0.1701492537313433 2023 0.5243139142994704 2024 0.7933558016369764 2025 1.0 2026 0.4092441020702937 2027 0.0

Keywords

target 1.0 potential 0.2514074020266589 docking 0.20193949079286674 visualization 0.1921330766716304 analysis 0.1711037663894236 between 0.15218101914066756 novel 0.09733774016634585 energy 0.0813569171539607 binding 0.06523081393237207 cell 0.05818472378600225 activity 0.05121127374423419 promising 0.044601024225474885 interaction 0.0348672502088403 experimental 0.025932517342824972 synthesized 0.025060836087603965 stability 0.023680674100170704 mechanism 0.020121308974684924 performance 0.016271383430792142 protein 0.015218101914066756 effective 0.013365779246722114 development 0.011949297206987978 synthesis 0.0086804924999092 including 0.004322086223804162 design 0.002215523190353394 chemical 0.0
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