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Application

Discovery Studio 0.9850566601635465 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06828330789667063 Amorphous Cell 0.2600192188118252 Antibody 1.1305183426601097E-4 Blends 0.003165451359448307 CASTEP 0.44389802724549204 CDOCKER 0.18495280085919394 CHARMm 0.27652478661466284 COMPASS 0.3723362161551071 COMPASS III 0.05754338364139958 COSMObase 0.0024871403538522414 COSMOconf 0.0028828217737832795 COSMOmic 3.956814199310384E-4 COSMOperm 0.001413147928325137 COSMOplex 3.391555027980329E-4 COSMOquick 0.0018088293482561755 COSMOtherm 0.06653100446554745 Cantera 0.0 Catalyst 0.16025097507207053 Classical Simulations 1.0 Conformers 0.001300096094059126 Crystallization 0.07806229156068058 DFTB Plus 0.0059352212989655755 DMol3 0.20807190096659317 DPD 0.004522073370640439 Discover 0.007857102481487762 Forcite 0.5037589734893448 GULP 0.03165451359448307 Kinetix 1.6957775139901646E-4 LUDI 0.008478887569950822 LibDock 0.07037476683059182 LigandFit 0.018314397151093776 MCSS 0.0018088293482561755 MODELER 0.23339551184217963 MesoDyn 0.0022045107681872137 Mesocite 0.0055395398790345374 Mesoscale 0.01051382058673902 Modules 0.0 Morphology 0.018483974902492793 ONETEP 0.0019218811825221865 Polymorph 0.0021479848510542084 QMERA 3.956814199310384E-4 QSAR 0.00175230343112317 Quantum Mechanics 0.638912441354361 Reflex 0.057091176304335536 Reflex Plus 0.0012435701769261207 Reflex QPA 0.0 Semi-empirical 0.008874568989881862 Sorption 0.05126900683963597 Synthia 0.0012435701769261207 TURBOMOLE 7.913628398620768E-4 VAMP 0.0024306144367192356 Visualization 0.8064552597365893 X-Cell 0.0012435701769261207 ZDOCK 0.03148493584308405

Year

2012 0.0 2013 0.0264906452176954 2014 0.05210701171533485 2015 0.058576674243748905 2016 0.06583318762021333 2017 0.07335198461269453 2018 0.08489246371743311 2019 0.09687008218219968 2020 0.13332750480853295 2021 0.38713061724077635 2022 0.5285889141458296 2023 0.6275572652561636 2024 0.9879349536632278 2025 1.0 2026 0.3724427347438363 2027 7.868508480503584E-4

Keywords

target 1.0 potential 0.21729323308270676 docking 0.17974624060150377 visualization 0.178125 between 0.15437030075187969 analysis 0.1507518796992481 novel 0.09363251879699248 energy 0.07777255639097744 binding 0.060338345864661656 activity 0.04941259398496241 cell 0.0493890977443609 interaction 0.03782894736842105 experimental 0.03237781954887218 promising 0.026057330827067668 synthesized 0.02356672932330827 mechanism 0.015366541353383459 protein 0.015296052631578948 stability 0.009985902255639098 synthesis 0.007025375939849624 development 0.005968045112781955 chemical 0.0048637218045112784 performance 0.0020911654135338346 effective 0.0019031954887218044 design 0.0013392857142857143 well 0.0
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