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Application

Discovery Studio 1.0 Materials Studio 0.9928214511929059 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06608094214412562 Amorphous Cell 0.27965230395364055 Blends 0.0025236003364800448 CASTEP 0.39947658659687824 CDOCKER 0.17048322273109637 CHARMm 0.2591831012244135 COMPASS 0.3631180484157398 COMPASS III 0.08159641087952145 COSMObase 0.0034582671277689505 COSMOconf 0.004019067202542294 COSMOmic 9.346667912889055E-5 COSMOperm 0.0013085335078044677 COSMOplex 2.8040003738667165E-4 COSMOquick 0.0014020001869333582 COSMOtherm 0.06439854191980558 Cantera 9.346667912889055E-5 Catalyst 0.1216936162258155 Classical Simulations 1.0 Conformers 7.477334330311244E-4 Crystallization 0.0732778764370502 DFTB Plus 0.006262267501635667 DMol3 0.18057762407701655 DPD 0.0030844004112533883 Discover 0.004019067202542294 Forcite 0.5331339377511917 GULP 0.024862136648284888 Kinetix 1.869333582577811E-4 LUDI 0.004112533881671184 LibDock 0.07084774277969903 LigandFit 0.005608000747733433 MCSS 7.477334330311244E-4 MODELER 0.194691092625479 MesoDyn 0.0014020001869333582 Mesocite 0.004019067202542294 Mesoscale 0.007477334330311244 Modules 0.0 Morphology 0.01719786895971586 ONETEP 0.001028133470417796 Polymorph 0.002056266940835592 QMERA 1.869333582577811E-4 QSAR 0.0013085335078044677 Quantum Mechanics 0.5683708757827834 Reflex 0.05355640714085429 Reflex Plus 8.41200112160015E-4 Semi-empirical 0.008225067763342368 Sorption 0.05477147396952986 Synthia 0.0015889335451911393 TURBOMOLE 5.608000747733433E-4 VAMP 0.0015889335451911393 Visualization 0.8521357136180951 X-Cell 0.0013085335078044677 ZDOCK 0.02888120385082718

Year

2021 0.0704849720719922 2022 0.15160918521145492 2023 0.3346927919141768 2024 0.7605284156396843 2025 1.0 2026 0.3768064544729143 2027 0.0

Keywords

target 1.0 potential 0.2748742707704687 docking 0.2203983101991551 visualization 0.2063568698451016 analysis 0.18732649366324683 between 0.15180044256688796 novel 0.10106618386642527 energy 0.08304164152082076 binding 0.06980486823576745 cell 0.059987929993964996 promising 0.05342989338161336 activity 0.05266545966606317 interaction 0.036008851337759 stability 0.031542949104807885 synthesized 0.029893381613357473 experimental 0.02844498088915711 performance 0.022168577750955543 development 0.018105009052504527 protein 0.018105009052504527 effective 0.017501508750754374 mechanism 0.016938241802454235 including 0.01283443975055321 synthesis 0.011989539328102997 design 9.656004828002414E-4 chemical 0.0
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