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Application

Discovery Studio 0.4359494060599841 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04502790986148439 Amorphous Cell 0.1738681000620219 Antibody 1.6539177175935497E-4 Blends 0.004630969609261939 CASTEP 0.640231548480463 CDOCKER 0.10833161050237751 CHARMm 0.17122183171387223 COMPASS 0.2987388877403349 COMPASS III 0.0137688649989663 COSMOSim3D 4.134794293983874E-5 COSMObase 8.269588587967748E-4 COSMOconf 0.0012404382881951624 COSMOmic 7.029150299772587E-4 COSMOperm 7.442629729170973E-4 COSMOplex 2.067397146991937E-4 COSMOquick 0.0013231341740748397 COSMOtherm 0.0708703741988836 Cantera 0.0 Catalyst 0.13140376266280754 Classical Simulations 0.7961132933636551 Conformers 0.0034318792640066157 Crystallization 0.08319206119495555 DFTB Plus 0.004217490179863552 DMol3 0.37614223692371307 DPD 0.01083316105023775 Discover 0.03940458962166632 Equilibria 0.0 Forcite 0.32218317138722347 GULP 0.0931569154434567 Kinetix 8.269588587967748E-5 LUDI 0.010585073392598718 LibDock 0.035972710357659705 LigandFit 0.02439528633450486 MCSS 0.0018193094893529046 MODELER 0.16369650609882158 MesoDyn 0.0064089311556750055 Mesocite 0.006119495555096134 Mesoscale 0.020301839983460822 Morphology 0.019350837295844532 ONETEP 0.005292536696299359 Polymorph 0.00525118875335952 QMERA 5.375232582179037E-4 QSAR 0.003969402522224519 Quantum Mechanics 1.0 Reflex 0.05532354765350424 Reflex Plus 0.005085796981600166 Reflex QPA 2.4808765763903245E-4 Semi-empirical 0.009510026876162911 Sorption 0.03783336778995245 Synthia 0.001612569774653711 TURBOMOLE 0.001116394459375646 VAMP 0.004672317552201778 Visualization 0.41265247053959064 X-Cell 0.005706016125697747 ZDOCK 0.01811039900764937

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.9969320672023375 2024 0.6151935719503288 2025 0.4366691015339664 2026 0.041490138787436084 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.19137707492558573 energy 0.1277003707017768 potential 0.10854440203794671 experimental 0.10512956301017147 analysis 0.0874344880480634 visualization 0.06709154325158416 chemical 0.057851390588192324 well 0.05513047606873505 novel 0.05489308084220522 docking 0.05063822793593981 surface 0.046145979803144575 interaction 0.04247548437756798 cell 0.03696061065356732 binding 0.023593433282810758 synthesized 0.01910118515001552 higher 0.016416792973101293 activity 0.016288964774200616 mechanism 0.014316758276875879 adsorption 0.012015850696663685 applied 0.008272310586000985 design 0.0047113821880535416 formation 0.003506144884132868 synthesis 1.8261171271525357E-5 stability 0.0
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