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Application

Discovery Studio 1.0 Materials Studio 0.1124031007751938 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.1482277121374866E-4 Amorphous Cell 0.0010025062656641604 CASTEP 9.308986752595775E-4 CDOCKER 7.160759040458289E-4 CHARMm 0.0013605442176870747 COMPASS 0.001217329036877909 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.8643036161833153E-4 Catalyst 7.876834944504118E-4 Classical Simulations 0.004439670605084139 Crystallization 2.1482277121374866E-4 DMol3 7.160759040458288E-5 Forcite 0.0017901897601145722 GULP 2.1482277121374866E-4 LUDI 0.0 LibDock 1.4321518080916577E-4 LigandFit 0.0 MCSS 0.0 MODELER 0.001217329036877909 Mesocite 0.0 Mesoscale 7.160759040458288E-5 Morphology 0.0 Quantum Mechanics 0.0010741138560687433 Reflex 1.4321518080916577E-4 Sorption 1.4321518080916577E-4 Synthia 0.0 Visualization 1.0

Year

2014 0.02943213296398892 2015 0.07202216066481995 2016 0.09591412742382271 2017 0.11911357340720222 2018 0.1329639889196676 2019 0.15096952908587258 2020 0.22541551246537397 2021 0.43005540166204986 2022 0.7662742382271468 2023 0.9684903047091413 2024 1.0 2025 0.764196675900277 2026 0.10110803324099724 2027 0.0

Keywords

visualization 1.0 target 0.9640079430746318 docking 0.46806222075128245 potential 0.30862154558993876 analysis 0.22488830051299025 binding 0.1853384080754592 activity 0.14769154393513156 protein 0.12477246400794308 novel 0.1140162171107066 silico 0.09200728115174582 between 0.09035247393678636 vitro 0.07752771802085057 drug 0.07372166142644382 synthesis 0.07272877709746814 interaction 0.06735065364884991 synthesized 0.061393347674995866 compound 0.05601522422637763 inhibition 0.054525897732914115 treatment 0.03466821115340063 promising 0.02887638590104253 therapeutic 0.010838987257984444 potent 0.005047162005626345 development 0.004219758398146616 including 0.0019030282972033758 active 0.0
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