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Application

Discovery Studio 0.3521766363921077 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05533926585094549 Amorphous Cell 0.2625139043381535 Antibody 0.0 Blends 0.007508342602892102 CASTEP 0.6151279199110122 CDOCKER 0.09260289210233592 CHARMm 0.16295884315906564 COMPASS 0.39599555061179087 COMPASS III 0.02614015572858732 COSMObase 5.561735261401557E-4 COSMOconf 0.002224694104560623 COSMOmic 8.342602892102336E-4 COSMOperm 5.561735261401557E-4 COSMOquick 8.342602892102336E-4 COSMOtherm 0.0792547274749722 Catalyst 0.08731924360400445 Classical Simulations 0.9591212458286985 Conformers 0.002502780867630701 Crystallization 0.07730812013348165 DFTB Plus 0.003615127919911012 DMol3 0.4023915461624027 DPD 0.010567296996662959 Discover 0.04254727474972191 Forcite 0.4560622914349277 GULP 0.07397107897664071 LUDI 0.006674082313681869 LibDock 0.03337041156840934 LigandFit 0.01918798665183537 MCSS 2.7808676307007786E-4 MODELER 0.160734149054505 MesoDyn 0.00917686318131257 Mesocite 0.006395995550611791 Mesoscale 0.022803114571746386 Morphology 0.018631813125695215 ONETEP 0.0033370411568409346 Polymorph 0.006117908787541713 QMERA 5.561735261401557E-4 QSAR 0.0013904338153503894 Quantum Mechanics 1.0 Reflex 0.04922135706340378 Reflex Plus 0.00389321468298109 Semi-empirical 0.010567296996662959 Sorption 0.07230255839822025 Synthia 0.003615127919911012 TURBOMOLE 0.0016685205784204673 VAMP 0.005839822024471635 Visualization 0.39599555061179087 X-Cell 0.0030589543937708566 ZDOCK 0.017519466073414907

Year

2000 0.0 2001 0.00940733772342427 2002 0.011288805268109126 2003 0.016933207902163686 2004 0.03574788334901223 2005 0.05268109125117592 2006 0.06114769520225776 2007 0.07337723424270931 2008 0.09595484477892756 2009 0.1279397930385701 2010 0.16745061147695203 2011 0.17309501411100658 2012 0.257761053621825 2013 0.3301975540921919 2014 0.40733772342427094 2015 0.40545625587958606 2016 0.43838193791157104 2017 0.3913452492944497 2018 0.4270931326434619 2019 0.4929444967074318 2020 0.5644402634054563 2021 0.6020696142991533 2022 0.9200376293508937 2023 1.0 2024 0.8146754468485419 2025 0.6933207902163687 2026 0.3377234242709313 2027 0.0

Keywords

higher 1.0 target 0.9500423370025403 between 0.20999153259949196 energy 0.1755171162453127 potential 0.09144792548687553 experimental 0.08806096528365792 analysis 0.08334341357203338 lower 0.05915084069190758 surface 0.04729647998064594 cell 0.03241804765936857 interaction 0.03145034474416354 visualization 0.02552316438853272 chemical 0.024676424337728316 docking 0.023708721422523286 temperature 0.023587758558122656 well 0.023345832829321397 adsorption 0.022378129914116366 activity 0.01826539252449498 novel 0.016450949558485545 stability 0.01451554372807548 binding 0.007378734728438369 synthesized 0.004717551711624531 mechanism 0.002540220152413209 increase 0.002177331559211322 performance 0.0
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