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Application

Discovery Studio 0.44582224487099636 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04746037183519666 Amorphous Cell 0.19146087010681698 Antibody 2.8027778642832676E-4 Blends 0.005045000155709882 CASTEP 0.6413378593005512 CDOCKER 0.11239139235775902 CHARMm 0.17349194979913427 COMPASS 0.31490766404036 COMPASS III 0.02335648220236056 COSMOSim3D 3.114197626981408E-5 COSMObase 0.001058827193173679 COSMOconf 0.0018373765999190308 COSMOmic 6.539815016660957E-4 COSMOperm 8.408333592849803E-4 COSMOplex 3.4256173896795493E-4 COSMOquick 0.0013079630033321914 COSMOtherm 0.07358848992557068 Cantera 0.0 Catalyst 0.1147581825542649 Classical Simulations 0.8338264146242721 Conformers 0.003425617389679549 Crystallization 0.08794494098595497 DFTB Plus 0.005107284108249509 DMol3 0.37547880788514837 DPD 0.010961975646974558 Discover 0.03824234685933169 Equilibria 0.0 Forcite 0.3543334059979446 GULP 0.08940861387063623 Kinetix 1.557098813490704E-4 LUDI 0.0086263274267385 LibDock 0.03768179128647504 LigandFit 0.02030456852791878 MCSS 0.0017439506711095887 MODELER 0.17078259786366043 MesoDyn 0.005916975491264675 Mesocite 0.006415247111581701 Mesoscale 0.02005543271776027 Morphology 0.02089626607704525 ONETEP 0.005138426084519324 Polymorph 0.005107284108249509 QMERA 6.539815016660957E-4 QSAR 0.003955030986266389 Quantum Mechanics 1.0 Reflex 0.05864034131605992 Reflex Plus 0.005543271776026907 Reflex QPA 1.868518576188845E-4 Semi-empirical 0.010432562050387718 Sorption 0.040764846937186634 Synthia 0.0019619445049982873 TURBOMOLE 0.001152253121983121 VAMP 0.004609012487932484 Visualization 0.4449565569431036 X-Cell 0.005449845847217465 ZDOCK 0.01921459935847529

Year

2002 0.0 2003 0.015982005445720374 2004 0.05279981058363916 2005 0.0678347342251687 2006 0.09387948384041672 2007 0.11104534154137563 2008 0.15674203859358352 2009 0.18255001775778382 2010 0.22493192849532379 2011 0.20054457203740972 2012 0.2589084882206701 2013 0.35574760269918315 2014 0.43826210488930983 2015 0.46430685450455783 2016 0.4962708653959986 2017 0.5355747602699183 2018 0.6145377056943293 2019 0.6652065822185391 2020 0.589558423108796 2021 0.5662365336805967 2022 0.8777080620338582 2023 0.9301527169409258 2024 1.0 2025 0.7022611578075056 2026 0.31111637267668996 2027 0.0014206227062862555

Keywords

target 1.0 between 0.19690923703839483 energy 0.1346286713385316 potential 0.12753627275419127 experimental 0.10372104172247994 analysis 0.10107020487584778 visualization 0.07721267325615826 docking 0.06347908235924479 novel 0.059770730813158306 chemical 0.05589317691515912 well 0.04987239322626585 surface 0.043809308949394395 cell 0.042131385626260204 interaction 0.04146867641460216 binding 0.026522468662314405 synthesized 0.020290182033530266 activity 0.01864045910238152 mechanism 0.016017822647734804 higher 0.01587682068780756 adsorption 0.009729135234979766 stability 0.0043710607577445324 design 0.004145457621860944 formation 0.00170612371511964 applied 0.0010152141114761495 promising 0.0
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