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Application

Discovery Studio 0.8596725219217345 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06834487620785469 Amorphous Cell 0.250279931986895 Antibody 4.147140546593124E-4 Blends 0.0041056691411271926 CASTEP 0.5057023182515655 CDOCKER 0.17820262928710653 CHARMm 0.2682785219591092 COMPASS 0.37859246049848627 COMPASS III 0.04532824617426284 COSMObase 0.0020320988678306307 COSMOconf 0.002405341517024012 COSMOmic 4.976568655911749E-4 COSMOperm 0.0013270849749097997 COSMOplex 4.5618546012524364E-4 COSMOquick 0.0016588562186372496 COSMOtherm 0.06913283291170738 Cantera 4.147140546593124E-5 Catalyst 0.16683946418944137 Classical Simulations 1.0 Conformers 0.0019076846514328371 Crystallization 0.0865508232073985 DFTB Plus 0.006262182225355618 DMol3 0.24575954879110853 DPD 0.005847468170696305 Discover 0.014266163480280347 Forcite 0.49230705428606975 GULP 0.03827810724505454 Kinetix 2.073570273296562E-4 LUDI 0.009953137311823498 LibDock 0.06585659187989881 LigandFit 0.0230995728445237 MCSS 0.002115041678762493 MODELER 0.24546924895284702 MesoDyn 0.0027785841662173933 Mesocite 0.0059718823870940985 Mesoscale 0.012151121801517853 Modules 0.0 Morphology 0.021855430680545764 ONETEP 0.0025297557334218058 Polymorph 0.0026956413552855305 QMERA 4.976568655911749E-4 QSAR 0.0023638701115580806 Quantum Mechanics 0.7361589184257454 Reflex 0.06187533695516941 Reflex Plus 0.0019491560568987683 Reflex QPA 0.0 Semi-empirical 0.009911665906357567 Sorption 0.050926885912163565 Synthia 0.0015759134077053872 TURBOMOLE 9.123709202504873E-4 VAMP 0.0030274125990129804 Visualization 0.7378592460498486 X-Cell 0.0015759134077053872 ZDOCK 0.030937668477584706

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.06420003378949146 2016 0.12147322182801149 2017 0.1428450751816185 2018 0.29734752491975 2019 0.3445683392464943 2020 0.39364757560398717 2021 0.5251731711437743 2022 0.7351748606183477 2023 0.8457509714478797 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.19018352973046188 between 0.16439794121630774 visualization 0.15393471488554789 docking 0.15049776513612353 analysis 0.13607273466070702 novel 0.09019030204523906 energy 0.08875118515508601 binding 0.054635649464987134 experimental 0.04886225111743194 cell 0.04850670459162942 activity 0.04784640390085331 interaction 0.041463497223350944 synthesized 0.025277664905864826 promising 0.021468237843694976 mechanism 0.01926723554110795 chemical 0.017794257077068942 well 0.015965732087227413 protein 0.012427197616145198 design 0.008143708519571989 synthesis 0.0067723147771908436 stability 0.005824190708384126 development 0.004402004605174048 performance 0.0010327780035216036 surface 0.0
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