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Application

Discovery Studio 1.0 Materials Studio 0.9866253816711822 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0682875139812798 Amorphous Cell 0.2694413374933773 Antibody 2.9434273267793016E-4 Blends 0.0031200329663860597 CASTEP 0.42856301877906633 CDOCKER 0.18690763525048568 CHARMm 0.26614469888738446 COMPASS 0.37658209218814387 COMPASS III 0.06204744804850768 COSMObase 0.0024724789544946137 COSMOconf 0.0028845587802437157 COSMOmic 2.9434273267793016E-4 COSMOperm 0.0012951080237828929 COSMOplex 3.532112792135162E-4 COSMOquick 0.001648319302996409 COSMOtherm 0.06634485194560547 Cantera 5.8868546535586034E-5 Catalyst 0.13851768999823394 Classical Simulations 1.0 Conformers 0.0014717136633896509 Crystallization 0.07794195561311591 DFTB Plus 0.0062989344793077055 DMol3 0.20262553717548715 DPD 0.00370871843174192 Discover 0.006946488491199152 Forcite 0.5203979513745806 GULP 0.02925766762818626 Kinetix 1.766056396067581E-4 LUDI 0.007064225584270324 LibDock 0.07181962677341497 LigandFit 0.01277447459822217 MCSS 0.001766056396067581 MODELER 0.21863778183316654 MesoDyn 0.0021192676752810973 Mesocite 0.0050626950020603995 Mesoscale 0.009477835992229351 Modules 0.0 Morphology 0.018308117972567258 ONETEP 0.0012951080237828929 Polymorph 0.0020603991287455113 QMERA 4.1207982574910227E-4 QSAR 0.0019426620356743393 Quantum Mechanics 0.6178253958909754 Reflex 0.057514569965267555 Reflex Plus 9.418967445693765E-4 Reflex QPA 0.0 Semi-empirical 0.008948019073409077 Sorption 0.05304056042856302 Synthia 0.0012362394772473069 TURBOMOLE 7.064225584270324E-4 VAMP 0.0021192676752810973 Visualization 0.8568905633719903 X-Cell 0.0012362394772473069 ZDOCK 0.03125919821039619

Year

2016 0.0 2017 0.059395065900642106 2018 0.08127745860087868 2019 0.09268333896586685 2020 0.17607299763433593 2021 0.26394052044609667 2022 0.4685704629942548 2023 0.720513687056438 2024 1.0 2025 0.9666272389320717 2026 0.3594964515038864 2027 3.379520108144643E-4

Keywords

target 1.0 potential 0.2321398227940284 visualization 0.19757252093700692 docking 0.1966986284743294 analysis 0.15863575676659789 between 0.15183881539021726 novel 0.09736618521665251 energy 0.07823765020026702 binding 0.06447384391309625 cell 0.0546668284986042 activity 0.05294331836387911 interaction 0.040247602864425296 promising 0.03148440344702027 experimental 0.030877533681272 synthesized 0.026775094064813692 mechanism 0.019735404782133755 protein 0.018400291297487558 stability 0.014346401262289112 development 0.010850831411579075 synthesis 0.010438159970870251 effective 0.0076465590484282074 chemical 0.005558927054254157 performance 0.005534652263624226 design 0.0032770967350406605 well 0.0
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