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Application

Discovery Studio 1.0 Materials Studio 0.10730611917555538 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.187386073641998E-4 Amorphous Cell 9.478672985781991E-4 CASTEP 0.001020780167699599 CDOCKER 7.291286912139992E-4 CHARMm 0.0012395187750637987 COMPASS 0.0012395187750637987 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.916514764855997E-4 Catalyst 6.562158220925993E-4 Classical Simulations 0.0041560335399197955 Crystallization 2.187386073641998E-4 DMol3 7.291286912139993E-5 Forcite 0.0016769959897921984 GULP 1.4582573824279985E-4 LUDI 0.0 LibDock 7.291286912139993E-5 LigandFit 0.0 MCSS 0.0 MODELER 0.0011666059059423988 Mesocite 0.0 Mesoscale 7.291286912139993E-5 Morphology 0.0 Quantum Mechanics 0.0011666059059423988 Reflex 1.4582573824279985E-4 Sorption 1.4582573824279985E-4 Synthia 0.0 Visualization 1.0

Year

2016 0.0 2017 0.09228130360205831 2018 0.13104631217838766 2019 0.14991423670668955 2020 0.22298456260720412 2021 0.5608919382504288 2022 0.7543739279588336 2023 0.9602058319039452 2024 1.0 2025 0.7574614065180103 2026 0.10051457975986278 2027 3.4305317324185246E-4

Keywords

visualization 1.0 target 0.9644455704754666 docking 0.4847563550375813 potential 0.31914534245418463 analysis 0.22768347267967232 binding 0.18714635588210454 activity 0.14855164259775358 protein 0.12296258761928891 novel 0.11569968752639136 silico 0.09956929313402585 between 0.08403006502829152 vitro 0.08098978126847395 drug 0.07811840216197956 synthesis 0.07474030909551559 interaction 0.06452157756946204 synthesized 0.06342369732286124 compound 0.060130056583058866 inhibition 0.05768093910987248 treatment 0.03766573769107339 promising 0.031078456211468625 therapeutic 0.012161135039270332 potent 0.005911662866311967 development 0.004222616333079976 including 0.0016890465332319905 active 0.0
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