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Application

Discovery Studio 1.0 Materials Studio 0.9959058341862845 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09469153515064563 Amorphous Cell 0.27546628407460544 Blends 0.0014347202295552368 CASTEP 0.47919655667144906 CDOCKER 0.16929698708751795 CHARMm 0.29411764705882354 COMPASS 0.3299856527977044 COMPASS III 0.08034433285509325 COSMOconf 0.0014347202295552368 COSMOperm 0.0 COSMOtherm 0.04160688665710186 Catalyst 0.11047345767575323 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.06599713055954089 DMol3 0.20229555236728838 DPD 0.0 Discover 0.00430416068866571 Forcite 0.5050215208034433 GULP 0.018651362984218076 LUDI 0.00430416068866571 LibDock 0.05308464849354376 LigandFit 0.0014347202295552368 MODELER 0.18938307030129126 Mesocite 0.00430416068866571 Mesoscale 0.00430416068866571 Morphology 0.014347202295552367 ONETEP 0.0 QSAR 0.0014347202295552368 Quantum Mechanics 0.6685796269727403 Reflex 0.05164992826398852 Semi-empirical 0.0 Sorption 0.06025824964131994 VAMP 0.0 Visualization 0.866571018651363 ZDOCK 0.01721664275466284

Year

2021 0.0 2022 0.1417624521072797 2023 0.20434227330779056 2024 0.685823754789272 2025 1.0 2026 0.3614303959131545

Keywords

strong 1.0 target 0.9302325581395349 potential 0.35930232558139535 docking 0.27209302325581397 analysis 0.2377906976744186 between 0.21046511627906977 visualization 0.16511627906976745 binding 0.1633720930232558 promising 0.10232558139534884 novel 0.09476744186046511 interaction 0.08837209302325581 stability 0.08081395348837209 energy 0.0686046511627907 activity 0.04302325581395349 effective 0.040697674418604654 cell 0.030232558139534883 including 0.028488372093023257 synthesized 0.023255813953488372 performance 0.01627906976744186 development 0.009302325581395349 inhibition 0.00872093023255814 experimental 0.00813953488372093 design 0.005232558139534884 synthesis 0.0017441860465116279 protein 0.0
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