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Application

Discovery Studio 0.9798786653185035 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06841426333732609 Amorphous Cell 0.2540772136736386 Antibody 5.067723210172302E-4 Blends 0.003455265825117479 CASTEP 0.45010596148530363 CDOCKER 0.18953284806044413 CHARMm 0.28319358702662856 COMPASS 0.37026628581958904 COMPASS III 0.05012438956970423 COSMObase 0.0019810190730673548 COSMOconf 0.0025338616050861514 COSMOmic 3.224914770109647E-4 COSMOperm 0.0012438956970422924 COSMOplex 4.6070211001566385E-4 COSMOquick 0.001796738229061089 COSMOtherm 0.06721643785128537 Cantera 4.607021100156639E-5 Catalyst 0.17110476365981755 Classical Simulations 1.0 Conformers 0.0017506680180595228 Crystallization 0.07808900764765503 DFTB Plus 0.006081267852206763 DMol3 0.21864922141343407 DPD 0.004514880678153506 Discover 0.009444393255321109 Forcite 0.4950704874228324 GULP 0.033400902976135634 Kinetix 1.3821063300469916E-4 LUDI 0.011102920851377499 LibDock 0.06878282502533861 LigandFit 0.024555422463834884 MCSS 0.0026720722380908506 MODELER 0.25790104118676865 MesoDyn 0.0023495807610798857 Mesocite 0.005896987008200498 Mesoscale 0.01059614853036027 Modules 0.0 Morphology 0.019303418409656315 ONETEP 0.0020731594950704874 Polymorph 0.002257440339076753 QMERA 5.067723210172302E-4 QSAR 0.0020731594950704874 Quantum Mechanics 0.6550262600202709 Reflex 0.05652814889892196 Reflex Plus 0.001566387174053257 Reflex QPA 0.0 Semi-empirical 0.009628674099327375 Sorption 0.049525476826683866 Synthia 0.0012438956970422924 TURBOMOLE 7.371233760250622E-4 VAMP 0.002948493504100249 Visualization 0.78558923799871 X-Cell 0.0012899659080438588 ZDOCK 0.0324794987561043

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.05828194948897711 2016 0.06064701410592111 2017 0.09173072050004223 2018 0.1620913928541262 2019 0.1861643719908776 2020 0.3099079314131261 2021 0.4638060647014106 2022 0.6666948221978207 2023 0.8455106005574795 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.2045756850226124 visualization 0.17236727093071866 docking 0.17122715007790826 between 0.1561965568350245 analysis 0.14232508645916467 novel 0.09459202675483601 energy 0.07870634287234447 binding 0.06301067913198799 activity 0.05350967202523468 cell 0.050925398092197774 interaction 0.03973321172044237 experimental 0.037053927716337934 synthesized 0.024797628548626154 promising 0.023087447269410557 mechanism 0.019553072625698324 protein 0.018983012199293124 chemical 0.011021168243833847 well 0.00896895070877513 synthesis 0.008455896325010452 development 0.008170866111807852 design 0.007809827841751225 stability 0.006346672747311215 performance 3.61038270056626E-4 effective 0.0
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