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Application

Discovery Studio 1.0 Materials Studio 0.9721739130434782 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06910054822579674 Amorphous Cell 0.2706187119706006 Antibody 3.614675582866438E-4 Blends 0.003253208024579794 CASTEP 0.42629074040604853 CDOCKER 0.18983071269353574 CHARMm 0.26573889993373095 COMPASS 0.3750828363154407 COMPASS III 0.06319657810711489 COSMObase 0.0024097837219109585 COSMOconf 0.00289174046629315 COSMOmic 2.4097837219109585E-4 COSMOperm 0.0012048918609554793 COSMOplex 4.819567443821917E-4 COSMOquick 0.001506114826194349 COSMOtherm 0.06416049159587928 Cantera 6.024459304777396E-5 Catalyst 0.13681547081149467 Classical Simulations 1.0 Conformers 0.001686848605337671 Crystallization 0.07632989939152961 DFTB Plus 0.006024459304777396 DMol3 0.19977107054641846 DPD 0.0035544309898186636 Discover 0.00638592686306404 Forcite 0.5229833122477258 GULP 0.028857160069883727 Kinetix 1.807337791433219E-4 LUDI 0.006867883607446231 LibDock 0.07307669136694982 LigandFit 0.011928429423459244 MCSS 0.0019880715705765406 MODELER 0.21832640520513283 MesoDyn 0.0019278269775287668 Mesocite 0.004879812036869691 Mesoscale 0.008735465991927224 Modules 0.0 Morphology 0.01843484547261883 ONETEP 0.001566359419242123 Polymorph 0.0019880715705765406 QMERA 3.614675582866438E-4 QSAR 0.001626604012289897 Quantum Mechanics 0.6126272667028134 Reflex 0.055846737755286466 Reflex Plus 7.229351165732876E-4 Semi-empirical 0.008494487619736129 Sorption 0.052171817579372254 Synthia 0.0013253810470510272 TURBOMOLE 6.024459304777396E-4 VAMP 0.0019880715705765406 Visualization 0.8716790168082414 X-Cell 0.0010844026748599313 ZDOCK 0.03198987890836798

Year

2017 0.0 2018 0.058505698607007176 2019 0.11937526382439848 2020 0.20650063317855635 2021 0.2618826509075559 2022 0.3722245673279865 2023 0.7593077247783875 2024 1.0 2025 0.9663149008020262 2026 0.3596454200084424 2027 7.598142676234699E-4

Keywords

target 1.0 potential 0.23554694293309483 visualization 0.20220615636878586 docking 0.2021067799557775 analysis 0.16034384238900898 between 0.150480733397928 novel 0.09766216988397804 energy 0.07664405853270727 binding 0.06543936796601327 cell 0.054980000496882064 activity 0.05443343022533602 interaction 0.03997416213261782 promising 0.03430970659114059 experimental 0.027626642816327544 synthesized 0.027452734093562893 protein 0.019751062085414026 mechanism 0.01940324463988472 stability 0.01450895629922238 development 0.01140344339271074 synthesis 0.011378599289458648 effective 0.008546371518720031 chemical 0.004223497552855829 performance 0.0035527067650493157 design 0.003204889319520012 including 0.0
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