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Application

Discovery Studio 0.9888920900156856 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06808604038630378 Amorphous Cell 0.25061457418788413 Antibody 3.511852502194908E-4 Blends 0.0035557506584723442 CASTEP 0.45961369622475856 CDOCKER 0.1948200175592625 CHARMm 0.2902985074626866 COMPASS 0.3684811237928007 COMPASS III 0.04802458296751536 COSMObase 0.001887620719929763 COSMOconf 0.002502194907813872 COSMOmic 3.0728709394205444E-4 COSMOperm 0.0012730465320456542 COSMOplex 4.389815627743635E-4 COSMOquick 0.0017120280948200175 COSMOtherm 0.06685689201053556 Cantera 4.389815627743635E-5 Catalyst 0.18090430201931518 Classical Simulations 1.0 Conformers 0.0016681299385425813 Crystallization 0.07712906057945566 DFTB Plus 0.006057945566286216 DMol3 0.22014925373134328 DPD 0.00504828797190518 Discover 0.009394205443371379 Forcite 0.48577699736611063 GULP 0.034328358208955224 Kinetix 1.3169446883230904E-4 LUDI 0.010886742756804214 LibDock 0.07071992976294995 LigandFit 0.025197541703248463 MCSS 0.0024582967515364355 MODELER 0.2636084284460053 MesoDyn 0.0025899912203687443 Mesocite 0.005970149253731343 Mesoscale 0.011325724319578578 Modules 0.0 Morphology 0.019051799824407373 ONETEP 0.002238805970149254 Polymorph 0.0023266022827041263 QMERA 5.706760316066726E-4 QSAR 0.002019315188762072 Quantum Mechanics 0.6653643546971028 Reflex 0.05570676031606672 Reflex Plus 0.0014047410008779632 Reflex QPA 0.0 Semi-empirical 0.009701492537313432 Sorption 0.04885864793678665 Synthia 0.0011852502194907813 TURBOMOLE 7.462686567164179E-4 VAMP 0.0029850746268656717 Visualization 0.7844600526777875 X-Cell 0.0010535557506584723 ZDOCK 0.03318700614574188

Year

2012 0.0 2013 0.04785213942104819 2014 0.09713899907165162 2015 0.11579036205586969 2016 0.12498945058654738 2017 0.14245927926407292 2018 0.1649928263988522 2019 0.18693560638028525 2020 0.21444847666469743 2021 0.6343151320786564 2022 0.7363490589923201 2023 0.8457253776690016 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.20114025494379403 visualization 0.17137888376929558 docking 0.16915574519963425 between 0.1590261218781935 analysis 0.141760940889614 novel 0.09649138533804257 energy 0.07953098947594887 binding 0.06391523387776324 activity 0.056170105957652795 cell 0.050863259049428976 interaction 0.04266991770801585 experimental 0.03942485253778439 synthesized 0.02667766283593596 promising 0.023056098391810245 protein 0.021568029833085322 mechanism 0.02094053104326156 chemical 0.01384083044982699 well 0.012298976280545744 synthesis 0.010954336016637683 design 0.009645552826433835 development 0.008408483783638418 stability 0.006328773508793947 effective 1.4342829481686E-4 performance 0.0
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