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Application

Discovery Studio 0.9666136724960255 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06837985526510117 Amorphous Cell 0.2574952001181509 Antibody 1.476886722788362E-4 Blends 0.0031753064539949785 CASTEP 0.43294934278540836 CDOCKER 0.1863831044158913 CHARMm 0.2806823216659282 COMPASS 0.3684832373356964 COMPASS III 0.05841086988627972 COSMObase 0.0024368630926007973 COSMOconf 0.0030276177817161426 COSMOmic 2.953773445576724E-4 COSMOperm 0.0011815093782306897 COSMOplex 2.953773445576724E-4 COSMOquick 0.0019199527396248708 COSMOtherm 0.06623836951705804 Cantera 0.0 Catalyst 0.15522079456505686 Classical Simulations 1.0 Conformers 0.001403042386648944 Crystallization 0.07849652931620145 DFTB Plus 0.005021414857480431 DMol3 0.20484418845074584 DPD 0.00465219317678334 Discover 0.007901343966917737 Forcite 0.4994830896470241 GULP 0.030571555161719097 Kinetix 1.476886722788362E-4 LUDI 0.009156697681287846 LibDock 0.06941367597105302 LigandFit 0.01919952739624871 MCSS 0.0019199527396248708 MODELER 0.2501107665042091 MesoDyn 0.002141485748043125 Mesocite 0.005686013882735194 Mesoscale 0.010707428740215625 Modules 0.0 Morphology 0.01868261704327278 ONETEP 0.002067641411903707 Polymorph 0.001993797075764289 QMERA 3.692216806970905E-4 QSAR 0.0016984197312066164 Quantum Mechanics 0.6247969280756166 Reflex 0.05745089351646729 Reflex Plus 0.0012553537143701078 Reflex QPA 0.0 Semi-empirical 0.008122876975335992 Sorption 0.05073105892778024 Synthia 8.122876975335992E-4 TURBOMOLE 8.122876975335992E-4 VAMP 0.0025845517648796336 Visualization 0.7557967803869443 X-Cell 0.001329198050509526 ZDOCK 0.030571555161719097

Year

2014 0.04601932811780948 2015 0.07604693971468017 2016 0.08559595029912563 2017 0.09549010584445466 2018 0.1106764841233318 2019 0.12632305568338703 2020 0.14496088357109987 2021 0.3879429360331339 2022 0.500230096640589 2023 0.5759318913943856 2024 0.7930280717901519 2025 1.0 2026 0.4873446847676024 2027 0.0

Keywords

target 1.0 potential 0.21442885771543085 docking 0.17309619238476953 visualization 0.16608216432865733 between 0.15634393787575152 analysis 0.15167835671342686 novel 0.0936560621242485 energy 0.07918962925851704 binding 0.06080911823647295 cell 0.05157189378757515 activity 0.05069514028056112 interaction 0.03698021042084168 experimental 0.033504509018036074 promising 0.029934869739478957 synthesized 0.023578406813627256 mechanism 0.01903807615230461 protein 0.013902805611222445 stability 0.011648296593186372 performance 0.007389779559118236 synthesis 0.007107965931863728 chemical 0.0070453406813627256 development 0.0054170841683366736 design 0.0053231462925851705 effective 0.002598947895791583 well 0.0
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