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Application

Discovery Studio 0.439710570257552 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04560340592762404 Amorphous Cell 0.17676436875716392 Antibody 1.637465203864418E-4 Blends 0.004625839200916981 CASTEP 0.6404126412313739 CDOCKER 0.10917799246766006 CHARMm 0.17275257900769608 COMPASS 0.3013754707712461 COMPASS III 0.015187489765842476 COSMOSim3D 4.093663009661045E-5 COSMObase 9.006058621254298E-4 COSMOconf 0.0013099721630915344 COSMOmic 6.959227116423776E-4 COSMOperm 7.36859341738988E-4 COSMOplex 2.0468315048305223E-4 COSMOquick 0.0013509087931881448 COSMOtherm 0.0712706729981988 Cantera 0.0 Catalyst 0.1321025053217619 Classical Simulations 0.8040772883576224 Conformers 0.003479613558211888 Crystallization 0.08342885213689209 DFTB Plus 0.004257409530047486 DMol3 0.37600294743736695 DPD 0.010766333715408548 Discover 0.039135418372359586 Equilibria 0.0 Forcite 0.32777959718355987 GULP 0.09308989683969215 Kinetix 8.18732601932209E-5 LUDI 0.010520713934828885 LibDock 0.03676109382675618 LigandFit 0.024193548387096774 MCSS 0.00184214835434747 MODELER 0.1652611757000164 MesoDyn 0.006345177664974619 Mesocite 0.006140494514491567 Mesoscale 0.02022269526772556 Morphology 0.019485835925986572 ONETEP 0.0052398886523661375 Polymorph 0.0052398886523661375 QMERA 5.321761912559358E-4 QSAR 0.003929916489274603 Quantum Mechanics 1.0 Reflex 0.05555100704110038 Reflex Plus 0.005035205501883085 Reflex QPA 2.456197805796627E-4 Semi-empirical 0.009579171442606844 Sorption 0.03823481251023416 Synthia 0.0016374652038644178 TURBOMOLE 0.0011052890126084822 VAMP 0.004707712461110201 Visualization 0.41869985262813164 X-Cell 0.0056492549533322415 ZDOCK 0.01829867365318487

Year

2002 0.0 2003 0.014852899171665239 2004 0.055841188231933736 2005 0.07055127106540988 2006 0.09668666095401314 2007 0.09768637532133675 2008 0.168808911739503 2009 0.2020851185375607 2010 0.25578406169665807 2011 0.23307626392459296 2012 0.29605826906598115 2013 0.408311910882605 2014 0.4991431019708655 2015 0.4641530991145387 2016 0.41102542130819764 2017 0.46086832333618966 2018 0.507997714938589 2019 0.5535561268209083 2020 0.5049985718366181 2021 0.4235932590688375 2022 0.9777206512425022 2023 1.0 2024 0.6465295629820051 2025 0.48586118251928023 2026 0.04484433019137389 2027 5.712653527563553E-4

Keywords

target 1.0 between 0.19057030941172243 energy 0.12714270313005355 potential 0.110558091062637 experimental 0.10419736227405038 analysis 0.08840334926510224 visualization 0.06822510511373846 chemical 0.056851259568045424 novel 0.05518022064900995 well 0.05424587630718367 docking 0.05239515578395084 surface 0.045495382182772125 interaction 0.04240485859057749 cell 0.03731986919179214 binding 0.02395155783950839 synthesized 0.01933374061163618 activity 0.016890070794552053 higher 0.015937758292306033 mechanism 0.014733891544183706 adsorption 0.011643367951989076 applied 0.007654436338807633 design 0.004635785388291946 formation 0.0029647464692564777 stability 3.5936320839472457E-4 synthesis 0.0
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