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Application

Discovery Studio 0.5708919910091091 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06181072069761477 Amorphous Cell 0.24642215952808413 Antibody 2.5647601949217746E-4 Blends 0.0056424724288279045 CASTEP 0.638984354962811 CDOCKER 0.14311361887663504 CHARMm 0.2224160041036163 COMPASS 0.3820466786355476 COMPASS III 0.04339574249807643 COSMOSim3D 0.0 COSMObase 0.0020518081559374197 COSMOconf 0.00307771223390613 COSMOmic 6.155424467812259E-4 COSMOperm 9.23313670171839E-4 COSMOplex 3.0777122339061295E-4 COSMOquick 0.0017953321364452424 COSMOtherm 0.08053347012054372 Cantera 0.0 Catalyst 0.13131572197999486 Classical Simulations 1.0 Conformers 0.0029238266222108233 Crystallization 0.09807642985380867 DFTB Plus 0.006104129263913824 DMol3 0.33865093613747116 DPD 0.009387022313413696 Discover 0.030623236727365992 Equilibria 0.0 Forcite 0.47145421903052065 GULP 0.0680687355732239 Kinetix 3.0777122339061295E-4 LUDI 0.008463708643241858 LibDock 0.05196204154911516 LigandFit 0.020364195947678892 MCSS 0.001949217748140549 MODELER 0.21138753526545268 MesoDyn 0.004719158758656065 Mesocite 0.006411900487304437 Mesoscale 0.017902026160553988 Modules 0.0 Morphology 0.02410874583226468 ONETEP 0.004103616311874839 Polymorph 0.004924339574249807 QMERA 6.668376506796615E-4 QSAR 0.003282893049499872 Quantum Mechanics 0.9614260066683765 Reflex 0.06581174660169274 Reflex Plus 0.00466786355475763 Reflex QPA 1.02590407796871E-4 Semi-empirical 0.010977173634265196 Sorption 0.04965375737368556 Synthia 0.001949217748140549 TURBOMOLE 0.0011797896896640163 VAMP 0.004052321107976404 Visualization 0.601538856116953 X-Cell 0.0039497307001795335 ZDOCK 0.026365734803795844

Year

2007 0.0 2008 0.0015494267121165168 2009 0.05309368866852598 2010 0.08728437144923046 2011 0.11703336432186758 2012 0.1564920979237682 2013 0.17116000413180457 2014 0.19398822435698793 2015 0.20039252143373618 2016 0.21557690321247805 2017 0.23602933581241609 2018 0.26929036256585065 2019 0.30668319388492926 2020 0.35409565127569465 2021 0.40698274971593845 2022 0.450469992769342 2023 0.5212271459559963 2024 0.7960954446854663 2025 1.0 2026 0.4397273008986675 2027 8.26360913128809E-4

Keywords

target 1.0 between 0.18600345593680573 potential 0.16578211141281987 analysis 0.1275816670780877 energy 0.11787213033818811 visualization 0.10571463836089855 docking 0.10345182259524398 experimental 0.08281905702295729 novel 0.07150497819468445 cell 0.04749856002633095 interaction 0.03949642063687978 binding 0.03852958117337283 chemical 0.0362873364601333 well 0.030938862832222497 activity 0.028964041800378506 synthesized 0.02437669711182424 surface 0.023409857648317288 promising 0.01931621821772402 mechanism 0.017793960339010945 stability 0.012157491977289558 higher 0.008824981486052827 design 0.004998765736855097 performance 0.0038467868016127706 synthesis 6.377026248662881E-4 adsorption 0.0
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