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Application

Discovery Studio 0.8687809928614244 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06826220231077576 Amorphous Cell 0.24687573685451544 Antibody 4.322879823940894E-4 Blends 0.00400848856401792 CASTEP 0.4967774895857895 CDOCKER 0.17959600723099897 CHARMm 0.27560323822997723 COMPASS 0.37589405014540594 COMPASS III 0.04307160260944746 COSMObase 0.001847048652047473 COSMOconf 0.0024365322644030497 COSMOmic 4.322879823940894E-4 COSMOperm 0.00133616285467264 COSMOplex 5.10885797374833E-4 COSMOquick 0.0018077497445571013 COSMOtherm 0.06885168592313133 Cantera 3.929890749037177E-5 Catalyst 0.17397626345987582 Classical Simulations 1.0 Conformers 0.001847048652047473 Crystallization 0.08543582488406823 DFTB Plus 0.0061306295684979955 DMol3 0.24326023736540126 DPD 0.00601273284602688 Discover 0.014069008881553094 Forcite 0.48616678456338913 GULP 0.039181010767900655 Kinetix 1.5719562996148708E-4 LUDI 0.011514579894678929 LibDock 0.06464670282166156 LigandFit 0.027234142890827633 MCSS 0.0025937278943645365 MODELER 0.2558358877623202 MesoDyn 0.0030653147842489977 Mesocite 0.006366423013440227 Mesoscale 0.012772144934370825 Modules 0.0 Morphology 0.021928790379627448 ONETEP 0.002554428986874165 Polymorph 0.0025151300793837933 QMERA 5.501847048652047E-4 QSAR 0.002240037726951191 Quantum Mechanics 0.7251041421048495 Reflex 0.06052031753517252 Reflex Plus 0.002318635541931934 Reflex QPA 0.0 Semi-empirical 0.009942623595064056 Sorption 0.05002750923524326 Synthia 0.001493358484634127 TURBOMOLE 8.645759647881788E-4 VAMP 0.0031439125992297414 Visualization 0.7207419633734182 X-Cell 0.0016112552071052425 ZDOCK 0.031242631454845557

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.03750316749725484 2013 0.08108792972379424 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.1419883436101022 2018 0.22873553509586958 2019 0.3451305008868992 2020 0.4614410000844666 2021 0.6640763578004899 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18565974244483271 between 0.16467676179382645 visualization 0.1493075778166052 docking 0.14655730278910245 analysis 0.13296770853555945 novel 0.08940011648223646 energy 0.08718371837183718 binding 0.05579822688151168 experimental 0.04837248430725426 activity 0.04791949783213616 cell 0.04780625121335663 interaction 0.0407040704070407 synthesized 0.024137707888435903 promising 0.0191548566621368 mechanism 0.018491555037856728 chemical 0.017439979292046853 well 0.016517828253413577 protein 0.012618908949718502 design 0.00831553743609655 synthesis 0.00605060506050605 stability 0.0038180288617097003 development 0.0033003300330033004 surface 6.309454474859251E-4 performance 0.0
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