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Application

Discovery Studio 0.9754547620938915 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0674114853195164 Amorphous Cell 0.2554512089810017 Antibody 4.317789291882556E-4 Blends 0.003238341968911917 CASTEP 0.4425194300518135 CDOCKER 0.18361398963730569 CHARMm 0.2829231433506045 COMPASS 0.3658246977547496 COMPASS III 0.05451208981001727 COSMObase 0.0021049222797927462 COSMOconf 0.0026986183074265975 COSMOmic 3.238341968911917E-4 COSMOperm 0.0012413644214162348 COSMOplex 4.8575129533678756E-4 COSMOquick 0.0016191709844559584 COSMOtherm 0.06579231433506044 Cantera 5.397236614853195E-5 Catalyst 0.16726036269430053 Classical Simulations 1.0 Conformers 0.0016191709844559584 Crystallization 0.0780440414507772 DFTB Plus 0.005990932642487046 DMol3 0.21248920552677028 DPD 0.0045336787564766836 Discover 0.008959412780656303 Forcite 0.4965997409326425 GULP 0.03232944732297064 Kinetix 1.6191709844559586E-4 LUDI 0.010956390328151986 LibDock 0.06822107081174439 LigandFit 0.023585924006908465 MCSS 0.0025906735751295338 MODELER 0.2447646804835924 MesoDyn 0.002536701208981002 Mesocite 0.005559153713298791 Mesoscale 0.010362694300518135 Modules 0.0 Morphology 0.019537996545768568 ONETEP 0.001996977547495682 Polymorph 0.002320811744386874 QMERA 4.8575129533678756E-4 QSAR 0.0017271157167530224 Quantum Mechanics 0.6416774611398963 Reflex 0.056023316062176164 Reflex Plus 0.0016191709844559584 Semi-empirical 0.00939119170984456 Sorption 0.05008635578583765 Synthia 0.0012953367875647669 TURBOMOLE 6.476683937823834E-4 VAMP 0.0028065630397236616 Visualization 0.7876187392055267 X-Cell 0.0014032815198618308 ZDOCK 0.03200561312607945

Year

2010 0.004114866047977587 2011 0.026352652775345823 2012 0.03799684818770793 2013 0.04377517072316582 2014 0.047714936088250746 2015 0.06040973559796883 2016 0.06268604447557345 2017 0.07327963579057958 2018 0.08509893188583435 2019 0.0968306776396428 2020 0.2334967606373665 2021 0.3786552267553843 2022 0.5284538609700578 2023 0.6275608474873052 2024 0.9883558045876379 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.21343283582089553 docking 0.17473993668023519 visualization 0.1739484396200814 between 0.1537313432835821 analysis 0.14880144730890998 novel 0.0931026684758028 energy 0.07792853912256897 binding 0.06284486657620986 activity 0.0501130710085934 cell 0.04877883310719132 interaction 0.0358887381275441 experimental 0.03423790140208051 promising 0.025101763907734057 synthesized 0.02259158751696065 protein 0.016010854816824967 mechanism 0.015377657168701944 stability 0.008163726820443239 chemical 0.007575757575757576 development 0.006648575305291723 synthesis 0.006377204884667571 well 0.004138398914518318 design 0.0037313432835820895 performance 0.001582994120307553 effective 0.0
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