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Application

Discovery Studio 0.47095997592536865 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05062992358304075 Amorphous Cell 0.19871359867819313 Antibody 2.655415572537102E-4 Blends 0.005163308057711031 CASTEP 0.6445283686897 CDOCKER 0.11825450683031895 CHARMm 0.1803617266102145 COMPASS 0.3257309768978845 COMPASS III 0.02469536482459505 COSMOSim3D 2.9504617472634466E-5 COSMObase 0.0011801846989053786 COSMOconf 0.0017997816658307025 COSMOmic 7.081108193432272E-4 COSMOperm 9.441477591243029E-4 COSMOplex 3.2455079219897916E-4 COSMOquick 0.0012686985513232821 COSMOtherm 0.07373203906411353 Cantera 2.9504617472634466E-5 Catalyst 0.11961171923406012 Classical Simulations 0.8582303130439913 Conformers 0.0033340217744076946 Crystallization 0.08872038474021185 DFTB Plus 0.005369840380019473 DMol3 0.3721122355648659 DPD 0.010739680760038946 Discover 0.03708730416310153 Equilibria 0.0 Forcite 0.37172867553772165 GULP 0.08709763077921695 Kinetix 1.4752308736317232E-4 LUDI 0.008821880624317706 LibDock 0.04095240905201664 LigandFit 0.020122149116336707 MCSS 0.0017407724308854335 MODELER 0.1676747410969817 MesoDyn 0.0058419142595816246 Mesocite 0.0064910158439795826 Mesoscale 0.019915616794028264 Morphology 0.020977783023043105 ONETEP 0.004986280352875225 Polymorph 0.004986280352875225 QMERA 6.195969669253238E-4 QSAR 0.0038651048889151154 Quantum Mechanics 1.0 Reflex 0.059451804207358454 Reflex Plus 0.0053993449974921075 Reflex QPA 1.770277048358068E-4 Semi-empirical 0.010651166907621043 Sorption 0.04313575074499159 Synthia 0.0019473047531938749 TURBOMOLE 0.0011801846989053786 VAMP 0.004602720325730977 Visualization 0.48136783406603134 X-Cell 0.005222317292656301 ZDOCK 0.02000413064644617

Year

2002 0.0 2003 0.012163154031666143 2004 0.047708923141449096 2005 0.05997693194925029 2006 0.08294012792282689 2007 0.09814407046240957 2008 0.13861801405054 2009 0.16147635524798154 2010 0.2003774771940862 2011 0.18328614868407256 2012 0.22921254063122576 2013 0.3134109258676733 2014 0.3879626716996959 2015 0.4110307224494076 2016 0.43955122155814197 2017 0.4741532976827095 2018 0.5443011429170599 2019 0.6261927230785362 2020 0.5899129705358079 2021 0.4938659955960994 2022 0.9105588759567999 2023 1.0 2024 0.9995805808954598 2025 0.8161895774352522 2026 0.27807486631016043 2027 0.0011534025374855825

Keywords

target 1.0 between 0.19470618133479298 potential 0.13506926796210136 energy 0.13329684221501087 analysis 0.1058503082196244 experimental 0.10104130012641566 visualization 0.08707041482582008 docking 0.07251306512361366 novel 0.06243890995816554 chemical 0.05339432563110086 well 0.04837679686176383 interaction 0.04371114673339328 cell 0.042798868775332004 surface 0.04060940167598493 binding 0.029688131263765623 synthesized 0.022233517092179172 activity 0.020617481852184906 mechanism 0.016838044597359606 higher 0.015534790371557779 adsorption 0.00874483585513026 stability 0.006164392488042642 design 0.004391966740952158 promising 0.0017854582893485032 synthesis 8.731803312872242E-4 formation 0.0
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