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Application

Discovery Studio 1.0 Materials Studio 0.0151689507270635 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.003730647267300877 Amorphous Cell 0.0027979854504756574 Antibody 1.8653236336504383E-4 CASTEP 0.0016787912702853946 CDOCKER 0.21395262077970528 CHARMm 0.3187838089908599 COMPASS 0.005969035627681403 COMPASS III 0.0014922589069203507 COSMOperm 0.0 COSMOtherm 0.0013057265435553068 Catalyst 0.16265622085431822 Classical Simulations 0.3340794627867935 Conformers 0.0 Crystallization 0.0018653236336504384 DMol3 0.00876702107815706 Forcite 0.009886215258347323 GULP 1.8653236336504383E-4 LUDI 0.006528632717776534 LibDock 0.08953553441522104 LigandFit 0.00783435926133184 MCSS 0.0014922589069203507 MODELER 0.251072561089349 Morphology 1.8653236336504383E-4 Polymorph 0.0 QSAR 7.461294534601753E-4 Quantum Mechanics 0.010632344711807499 Reflex 0.0013057265435553068 Semi-empirical 1.8653236336504383E-4 Sorption 5.595970900951316E-4 TURBOMOLE 0.0 VAMP 1.8653236336504383E-4 Visualization 1.0 X-Cell 5.595970900951316E-4 ZDOCK 0.02630106323447118

Year

2019 0.028257978723404256 2020 0.19614361702127658 2021 0.2752659574468085 2022 0.32313829787234044 2023 0.5116356382978723 2024 1.0 2025 0.7825797872340425 2026 0.0

Keywords

docking 1.0 target 0.9682084528113701 visualization 0.458296970452562 potential 0.4569255703777584 analysis 0.3333748909113577 binding 0.2947263433487096 activity 0.18127415534222666 novel 0.158459045006857 protein 0.15796035407056477 silico 0.12704151602044633 vitro 0.111332751527241 compound 0.10372771474878444 drug 0.0993641690562274 between 0.08677222291484853 inhibition 0.08303204089265677 synthesis 0.08128662261563396 interaction 0.07991522254083032 synthesized 0.07467896770976187 promising 0.05747413040767984 therapeutic 0.04376012965964344 treatment 0.04189003864854756 potent 0.022690437601296597 including 0.00847774591696796 active 0.0057349457673606784 development 0.0
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