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Application

Discovery Studio 0.9874779811595313 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06966610667786645 Amorphous Cell 0.2658546829063419 Antibody 3.149937001259975E-4 Blends 0.0033074338513229737 CASTEP 0.44377362452750946 CDOCKER 0.1897837043259135 CHARMm 0.26832213355732887 COMPASS 0.376522469550609 COMPASS III 0.05690886182276354 COSMObase 0.0022049559008819825 COSMOconf 0.0026774464510709787 COSMOmic 3.149937001259975E-4 COSMOperm 0.0013649727005459892 COSMOplex 4.724905501889962E-4 COSMOquick 0.001522469550608988 COSMOtherm 0.06683116337673246 Cantera 5.249895002099958E-5 Catalyst 0.1513544729105418 Classical Simulations 1.0 Conformers 0.0016799664006719867 Crystallization 0.07895842083158337 DFTB Plus 0.006194876102477951 DMol3 0.2113082738345233 DPD 0.004304913901721966 Discover 0.007874842503149937 Forcite 0.5136497270054599 GULP 0.03113187736245275 Kinetix 1.5749685006299875E-4 LUDI 0.008032339353212936 LibDock 0.07181856362872742 LigandFit 0.014542209155816884 MCSS 0.001994960100797984 MODELER 0.23015539689206216 MesoDyn 0.0022049559008819825 Mesocite 0.005459890802183957 Mesoscale 0.01007979840403192 Modules 0.0 Morphology 0.01884712305753885 ONETEP 0.0018374632507349854 Polymorph 0.0022049559008819825 QMERA 4.724905501889962E-4 QSAR 0.0019424611507769844 Quantum Mechanics 0.6411171776564468 Reflex 0.057906341873162535 Reflex Plus 0.0010499790004199917 Reflex QPA 0.0 Semi-empirical 0.009239815203695927 Sorption 0.05144897102057959 Synthia 0.00125997480050399 TURBOMOLE 7.874842503149937E-4 VAMP 0.0024674506509869804 Visualization 0.8312683746325074 X-Cell 0.0012074758504829904 ZDOCK 0.031499370012599746

Year

2016 0.029650278763304613 2017 0.06952187869572563 2018 0.13997296840682547 2019 0.18558878188883257 2020 0.20907247845919918 2021 0.30731542490285524 2022 0.5914850481500253 2023 0.8452441290758574 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.21711407945359443 visualization 0.1848873903082177 docking 0.18428219426792894 between 0.1513422383607833 analysis 0.14855401374659577 novel 0.09332987507024597 energy 0.07623308693208836 binding 0.05928759780400294 activity 0.051268750270176806 cell 0.05111745126010461 interaction 0.03784636666234384 experimental 0.030713699044654822 promising 0.02621795703108114 synthesized 0.025591146846496347 mechanism 0.01856654995028747 protein 0.014654389832706524 synthesis 0.007845934379457917 stability 0.007716249513681753 development 0.006441015000216142 chemical 0.005792590671335322 design 0.0029179094799636884 effective 0.0019885012752345133 well 8.645657718410929E-4 performance 0.0
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