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Application

Discovery Studio 1.0 Materials Studio 0.9868610141654691 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06372303060712493 Amorphous Cell 0.2787255393878575 Blends 0.0017561465127947818 CASTEP 0.326392373306573 CDOCKER 0.16733567486201706 CHARMm 0.2719518314099348 COMPASS 0.3354239839438033 COMPASS III 0.10361264425489213 COSMObase 0.004515805318615153 COSMOconf 0.006773707977922729 COSMOmic 0.0 COSMOperm 5.017561465127947E-4 COSMOplex 2.508780732563974E-4 COSMOquick 0.001254390366281987 COSMOtherm 0.06397390868038133 Catalyst 0.07626693426994481 Classical Simulations 1.0 Conformers 2.508780732563974E-4 Crystallization 0.07124937280481686 DFTB Plus 0.0027596588058203713 DMol3 0.14776718514801807 DPD 0.0010035122930255895 Discover 0.004014049172102358 Forcite 0.5193176116407426 GULP 0.019066733567486203 Kinetix 0.0 LUDI 0.004264927245358756 LibDock 0.07150025087807325 LigandFit 0.003763171098845961 MCSS 5.017561465127947E-4 MODELER 0.26216758655293526 MesoDyn 7.526342197691922E-4 Mesocite 0.0030105368790767687 Mesoscale 0.004766683391871551 Morphology 0.016808830908178626 ONETEP 5.017561465127947E-4 Polymorph 0.0015052684395383843 QMERA 2.508780732563974E-4 QSAR 5.017561465127947E-4 Quantum Mechanics 0.46487706974410437 Reflex 0.05218263923733066 Reflex Plus 0.0 Semi-empirical 0.004515805318615153 Sorption 0.055444054189663826 Synthia 7.526342197691922E-4 TURBOMOLE 2.508780732563974E-4 VAMP 0.0010035122930255895 Visualization 0.7007024586051179 X-Cell 0.0015052684395383843 ZDOCK 0.03085800301053688

Year

2024 0.3263598326359833 2025 1.0 2026 0.7561267184698147 2027 0.0

Keywords

target 1.0 potential 0.3146136756356455 docking 0.22303135028388052 analysis 0.2172303135028388 visualization 0.16353986669958034 between 0.14416193532461122 novel 0.09503826215749198 promising 0.08417674648235003 binding 0.07689459392742533 energy 0.07146383608985436 cell 0.05887435201184893 activity 0.045544310046902 stability 0.03937299432238953 performance 0.03135028388052333 including 0.022463589237225377 strong 0.015798568254751913 effective 0.014070599851888422 development 0.01283633670698593 mechanism 0.011231794618612689 synthesized 0.0072821525549247096 enhanced 0.005924463095531967 experimental 0.005801036781041718 interaction 0.00530733152308072 protein 7.405578869414959E-4 design 0.0
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