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Application

Discovery Studio 1.0 Materials Studio 0.9684981234233679 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06771574453837784 Amorphous Cell 0.27571775341089816 Blends 0.002594793672051561 CASTEP 0.399179710387545 CDOCKER 0.17519042437431992 CHARMm 0.2618230518121704 COMPASS 0.36812588934460533 COMPASS III 0.07700677994475601 COSMObase 0.0031807148238051394 COSMOconf 0.003682932953879635 COSMOmic 2.5110906503724784E-4 COSMOperm 0.0013392483468653218 COSMOplex 3.3481208671633044E-4 COSMOquick 0.0014229513685444044 COSMOtherm 0.06219134510755838 Cantera 0.0 Catalyst 0.1290700594291454 Classical Simulations 1.0 Conformers 0.0010044362601489914 Crystallization 0.0755838285762116 DFTB Plus 0.005608102452498535 DMol3 0.18096593287017662 DPD 0.003013308780446974 Discover 0.004352557127312296 Forcite 0.5310119695321001 GULP 0.025445718590441115 Kinetix 2.5110906503724784E-4 LUDI 0.005273290365782205 LibDock 0.0722357077090483 LigandFit 0.006779944756005692 MCSS 9.207332384699087E-4 MODELER 0.18364442956390725 MesoDyn 0.001506654390223487 Mesocite 0.004268854105633213 Mesoscale 0.0077006779944756 Modules 0.0 Morphology 0.017410228509249184 ONETEP 0.0010044362601489914 Polymorph 0.0020088725202979827 QMERA 2.5110906503724784E-4 QSAR 0.001088139281828074 Quantum Mechanics 0.5682598141792918 Reflex 0.05574621243826902 Reflex Plus 7.533271951117435E-4 Semi-empirical 0.007616974972796518 Sorption 0.05482547919979911 Synthia 0.0014229513685444044 TURBOMOLE 5.022181300744957E-4 VAMP 0.0015903574119025697 Visualization 0.8767891520883904 X-Cell 0.0012555453251862393 ZDOCK 0.03071900895622332

Year

2021 0.0718604854964508 2022 0.2831478398036982 2023 0.37858206993252125 2024 0.8933485233546578 2025 1.0 2026 0.3725352729822102 2027 0.0

Keywords

target 1.0 potential 0.2705765336932969 docking 0.22151966182373628 visualization 0.21395332315015453 analysis 0.18482469539270363 between 0.152534545842066 novel 0.1018081062839686 energy 0.0834073389932862 binding 0.07346097829562005 cell 0.06038861852154453 activity 0.05449184753649959 promising 0.04880821285211893 interaction 0.040709033426876484 stability 0.031508649781535294 synthesized 0.031011331746651983 experimental 0.028844446023231857 protein 0.021668857234201273 performance 0.019608539661113283 effective 0.019501971510781143 mechanism 0.019501971510781143 development 0.017903449255799085 synthesis 0.015381336364605164 including 0.012752655323079108 design 0.0022734538737522645 chemical 0.0
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