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Application

Discovery Studio 1.0 Materials Studio 0.9863013698630136 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0665556084404252 Amorphous Cell 0.269157544026654 Antibody 2.3798191337458352E-4 Blends 0.002935110264953197 CASTEP 0.41702363953672855 CDOCKER 0.1877677296525464 CHARMm 0.2700301443756941 COMPASS 0.36760272885927336 COMPASS III 0.0679834999206727 COSMObase 0.0026971283515786135 COSMOconf 0.0034904013961605585 COSMOmic 1.5865460891638903E-4 COSMOperm 0.0012692368713311123 COSMOplex 4.7596382674916705E-4 COSMOquick 0.0013485641757893067 COSMOtherm 0.06592099000475964 Cantera 0.0 Catalyst 0.1401713469776297 Classical Simulations 1.0 Conformers 0.0013485641757893067 Crystallization 0.07472632079961923 DFTB Plus 0.006187529747739172 DMol3 0.19609709662065683 DPD 0.0034904013961605585 Discover 0.007298112010153895 Forcite 0.5149928605425987 GULP 0.027843883864826273 Kinetix 1.5865460891638903E-4 LUDI 0.006742820878946534 LibDock 0.07290179279708076 LigandFit 0.011185149928605425 MCSS 0.0015865460891638901 MODELER 0.23750594954783436 MesoDyn 0.0020625099159130573 Mesocite 0.0044423290496588925 Mesoscale 0.008488021577026812 Modules 0.0 Morphology 0.01848326193875932 ONETEP 0.0012692368713311123 Polymorph 0.002141837220371252 QMERA 3.9663652229097253E-4 QSAR 0.0015865460891638901 Quantum Mechanics 0.6001110582262414 Reflex 0.05386323972711407 Reflex Plus 9.519276534983341E-4 Semi-empirical 0.00896398540377598 Sorption 0.052197366333491986 Synthia 0.0015072187847056957 TURBOMOLE 4.7596382674916705E-4 VAMP 0.0022211645248294463 Visualization 0.8280184039346343 X-Cell 0.0011105822624147231 ZDOCK 0.03204823100111058

Year

2016 0.0 2017 0.05702479338842975 2018 0.09989669421487603 2019 0.11415289256198347 2020 0.12768595041322314 2021 0.16322314049586778 2022 0.37221074380165287 2023 0.5335743801652892 2024 0.8453512396694215 2025 1.0 2026 0.4399793388429752 2027 0.0010330578512396695

Keywords

target 1.0 potential 0.2379198339081807 docking 0.1975688979673844 visualization 0.18866155443190571 analysis 0.16485282791414124 between 0.14985098617017714 novel 0.09433077721595286 energy 0.07514315373539163 binding 0.06492984629809463 activity 0.05334360245119379 cell 0.05320965743562268 promising 0.03837524696112246 interaction 0.03345276763888424 experimental 0.027860563238790475 synthesized 0.024377992833941667 mechanism 0.015738539329605197 protein 0.015504135552355757 stability 0.013963767873288015 development 0.011385326323544186 synthesis 0.006797709540233734 performance 0.005123396845594884 effective 0.004219267990489904 design 0.00224357901081606 including 0.0012389913940327496 chemical 0.0
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