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Application

Discovery Studio 0.9935201548430531 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06726305061714415 Amorphous Cell 0.2557468010417846 Antibody 4.529498358056845E-4 Blends 0.0032838863095912127 CASTEP 0.4373230664703884 CDOCKER 0.18616238251613634 CHARMm 0.2881327143018911 COMPASS 0.3611708753255577 COMPASS III 0.05599592345147775 COSMObase 0.0021515117200770015 COSMOconf 0.002830936473785528 COSMOmic 2.2647491790284225E-4 COSMOperm 0.0011889933189899219 COSMOplex 4.529498358056845E-4 COSMOquick 0.0014720869663684747 COSMOtherm 0.06545125127392142 Cantera 5.661872947571056E-5 Catalyst 0.17127165666402447 Classical Simulations 1.0 Conformers 0.0015287056958441852 Crystallization 0.0755293851205979 DFTB Plus 0.005944966594949609 DMol3 0.20892311176537198 DPD 0.004303023440154003 Discover 0.008266334503453742 Forcite 0.4934322273808176 GULP 0.031876344694825046 Kinetix 1.698561884271317E-4 LUDI 0.01104065224776356 LibDock 0.06907484996036689 LigandFit 0.024289434945079832 MCSS 0.0026610802853583968 MODELER 0.2496885969878836 MesoDyn 0.0023779866379798438 Mesocite 0.0053221605707167935 Mesoscale 0.00990827765824935 Modules 0.0 Morphology 0.01908051183331446 ONETEP 0.0018684180726984486 Polymorph 0.002208130449552712 QMERA 5.095685652813951E-4 QSAR 0.0016985618842713169 Quantum Mechanics 0.6334503453742498 Reflex 0.05424074283773072 Reflex Plus 0.0014720869663684747 Semi-empirical 0.009342090363492244 Sorption 0.04959800702072246 Synthia 0.001302230777941343 TURBOMOLE 6.228060242328162E-4 VAMP 0.002774317744309818 Visualization 0.7868871022534254 X-Cell 0.0011889933189899219 ZDOCK 0.032499150719057866

Year

2010 0.004115947105701024 2011 0.026359576145021456 2012 0.03800683072072861 2013 0.04378667133724494 2014 0.047727471757596986 2015 0.060425606445398024 2016 0.06270251335493476 2017 0.07329888781854803 2018 0.08512128907960417 2019 0.09624310359926438 2020 0.1895087135475961 2021 0.34390051668272176 2022 0.476223837463876 2023 0.6253612400385322 2024 0.8989403625536386 2025 1.0 2026 0.37227427970925653 2027 0.0

Keywords

target 1.0 potential 0.21607609988109394 docking 0.17676575505350772 visualization 0.17419738406658739 between 0.15258026159334126 analysis 0.15053507728894175 novel 0.09414982164090369 energy 0.07631391200951249 binding 0.06420927467300833 activity 0.05105826397146254 cell 0.04906064209274673 interaction 0.03543400713436385 experimental 0.03239001189060642 promising 0.026254458977407847 synthesized 0.022687277051129606 protein 0.017717003567181925 mechanism 0.015077288941736029 stability 0.008418549346016647 development 0.0072294887039239 chemical 0.00718192627824019 synthesis 0.006587395957193817 design 0.004256837098692033 well 0.0029488703923900117 performance 0.0015695600475624256 effective 0.0
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