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Application

Discovery Studio 1.0 Materials Studio 0.7367198225789419 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0777391622462045 Amorphous Cell 0.1915127126394732 Antibody 3.658313517468447E-4 Blends 0.0023779037863544904 CASTEP 0.49716480702396193 CDOCKER 0.1922443753429669 CHARMm 0.3429668922626669 COMPASS 0.2990671300530455 COMPASS III 0.029998170843241266 COSMObase 0.001097494055240534 COSMOconf 0.0018291567587342234 COSMOmic 3.658313517468447E-4 COSMOperm 9.145783793671117E-4 COSMOplex 1.8291567587342235E-4 COSMOquick 0.001097494055240534 COSMOtherm 0.06072800438997622 Catalyst 0.16681909639656117 Classical Simulations 0.9202487653191879 Conformers 0.0023779037863544904 Crystallization 0.05688677519663435 DFTB Plus 0.005853301627949515 DMol3 0.24638741540149992 DPD 0.0018291567587342234 Discover 0.020486555697823303 Forcite 0.35284433875983173 GULP 0.04810682275471008 Kinetix 0.0 LUDI 0.01006036217303823 LibDock 0.08853118712273642 LigandFit 0.023047375160051217 MCSS 0.002012072434607646 MODELER 0.34113773550393267 MesoDyn 0.002012072434607646 Mesocite 0.0023779037863544904 Mesoscale 0.006036217303822937 Modules 0.0 Morphology 0.016462410828608012 ONETEP 7.316627034936894E-4 Polymorph 0.0038412291933418692 QMERA 3.658313517468447E-4 QSAR 0.0038412291933418692 Quantum Mechanics 0.7270898115968538 Reflex 0.03255899030546918 Reflex Plus 0.0038412291933418692 Reflex QPA 0.0 Semi-empirical 0.009694530821291385 Sorption 0.03182732760197549 Synthia 7.316627034936894E-4 TURBOMOLE 0.0 VAMP 0.00310956648984818 Visualization 1.0 X-Cell 0.0027437351381013352 ZDOCK 0.03621730382293763

Year

2000 0.0 2001 0.003031221582297666 2002 0.003031221582297666 2003 0.008184298272203698 2004 0.005153076689906032 2005 0.007578053955744165 2006 0.012124886329190664 2007 0.010609275538041831 2008 0.021218551076083662 2009 0.03031221582297666 2010 0.044862079418005456 2011 0.06183692027887239 2012 0.07244619581691422 2013 0.08426795998787512 2014 0.08244922703849651 2015 0.10518338890572901 2016 0.10124280084874204 2017 0.12094574113367687 2018 0.14913610184904516 2019 0.24734768111548955 2020 0.2949378599575629 2021 0.41345862382540166 2022 0.48954228554107304 2023 0.7162776598969385 2024 1.0 2025 0.9345256138223704 2026 0.2676568657168839 2027 0.0

Keywords

analysis 1.0 target 0.9482655700736221 docking 0.29216687669960867 potential 0.2727333023811103 visualization 0.20786628639649798 between 0.1777541951316575 binding 0.12044836505936195 novel 0.08814750945148239 interaction 0.08390263314983087 energy 0.076540425814154 protein 0.07315779001127545 activity 0.06566293029117198 experimental 0.06526497313789216 including 0.028785567420574386 cell 0.024275386350069643 mechanism 0.023877429196789812 stability 0.022948862505803542 well 0.018505007627512105 silico 0.017045831398819395 promising 0.015188698016846853 drug 0.012933607481594481 compound 0.01227034555946143 chemical 0.011209126484048551 synthesized 0.010877495522982025 role 0.0
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