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Application

Discovery Studio 0.4185909384867045 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04587895896020101 Amorphous Cell 0.18032074944939044 Antibody 2.481620498185315E-4 Blends 0.005118342277507212 CASTEP 0.6373732047026709 CDOCKER 0.1049105065607842 CHARMm 0.15624903061699288 COMPASS 0.3026956602661538 COMPASS III 0.018581133480162545 COSMOSim3D 3.1020256227316434E-5 COSMObase 8.375469181375439E-4 COSMOconf 0.0014579520426838725 COSMOmic 7.134658932282781E-4 COSMOperm 8.685671743648602E-4 COSMOplex 3.7224307472779727E-4 COSMOquick 0.0013959115302292398 COSMOtherm 0.07299066290287558 Catalyst 0.10224276452523498 Classical Simulations 0.7989577193907622 Conformers 0.0031640661351862768 Crystallization 0.08363061078884512 DFTB Plus 0.00496324099637063 DMol3 0.3791605918664888 DPD 0.011074231473151968 Discover 0.037503489778825574 Equilibria 0.0 Forcite 0.3331575518813785 GULP 0.09706238173527314 Kinetix 1.8612153736389863E-4 LUDI 0.0070105779073735145 LibDock 0.036479821323324134 LigandFit 0.0160374724695226 MCSS 0.0015820330675931384 MODELER 0.15184415423271397 MesoDyn 0.00583180817073549 Mesocite 0.0065452740639637685 Mesoscale 0.020411328597574215 Modules 0.0 Morphology 0.019728882960573256 ONETEP 0.005459565096007693 Polymorph 0.005025281508825263 QMERA 7.134658932282781E-4 QSAR 0.003846511772187238 Quantum Mechanics 1.0 Reflex 0.0547197319849862 Reflex Plus 0.006017929708099389 Reflex QPA 1.8612153736389863E-4 Semi-empirical 0.010546887117287589 Sorption 0.03855817849055433 Synthia 0.0018922356298663027 TURBOMOLE 0.0011167292241833918 VAMP 0.0048391599714613645 Visualization 0.4276762726060117 X-Cell 0.005366504327325744 ZDOCK 0.017185221949933306

Year

2001 0.0 2002 0.00690537084398977 2003 0.017902813299232736 2004 0.0319693094629156 2005 0.04296675191815857 2006 0.07071611253196931 2007 0.08350383631713555 2008 0.12161125319693095 2009 0.1377237851662404 2010 0.19782608695652174 2011 0.23657289002557544 2012 0.2717391304347826 2013 0.31112531969309465 2014 0.31521739130434784 2015 0.45230179028132994 2016 0.509079283887468 2017 0.5512787723785166 2018 0.6364450127877238 2019 0.5648337595907928 2020 0.5824808184143222 2021 0.967391304347826 2022 0.9210997442455243 2023 1.0 2024 0.7736572890025576 2025 0.7465473145780052 2026 0.19411764705882353

Keywords

target 1.0 between 0.1979162144562622 energy 0.1376021995514073 potential 0.12708197670211996 experimental 0.10984733376745533 analysis 0.10119383546776645 visualization 0.07566746255697851 docking 0.0628174517039288 chemical 0.05849070255408437 novel 0.056291151146805586 well 0.053136531365313655 surface 0.047145647927067505 interaction 0.042818898777223065 cell 0.03986686925692786 binding 0.024527892337746906 synthesized 0.019376311410172924 mechanism 0.016438752622820345 activity 0.01633745749222198 higher 0.014716735402648144 adsorption 0.0131538962448448 stability 0.003617683235655886 applied 0.0033427393097460387 formation 0.003299327110918168 design 0.001519426958975472 stable 0.0
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