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Application

Discovery Studio 1.0 Materials Studio 0.012259524707657487 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0037544890630101207 Amorphous Cell 0.0019588638589618022 Blends 0.0 CASTEP 9.794319294809011E-4 CDOCKER 0.19539666993143975 CHARMm 0.30558276199804113 COMPASS 0.005223636957231472 COMPASS III 0.001305909239307868 COSMOperm 0.0 COSMOtherm 8.161932745674175E-4 Catalyst 0.16291217760365653 Classical Simulations 0.3188050930460333 Crystallization 0.0011426705843943846 DMol3 0.006366307541625857 Forcite 0.007672216780933725 LUDI 0.006203068886712374 LibDock 0.08292523669604962 LigandFit 0.00603983023179889 MCSS 6.52954619653934E-4 MODELER 0.21057786483839372 Polymorph 0.0 QSAR 4.897159647404506E-4 Quantum Mechanics 0.0075089781260202415 Reflex 9.794319294809011E-4 Sorption 3.26477309826967E-4 Visualization 1.0 X-Cell 3.26477309826967E-4 ZDOCK 0.025301991511589943

Year

2020 0.017034700315457414 2021 0.24416403785488958 2022 0.44763406940063094 2023 0.8425867507886435 2024 1.0 2025 0.7432176656151419 2026 0.0

Keywords

docking 1.0 target 0.9687429474159333 visualization 0.4809298126833672 potential 0.45644324080343035 analysis 0.32836831415030465 binding 0.29406454524937936 activity 0.17490408485669148 protein 0.16519972918077183 novel 0.1552696908147145 silico 0.13033175355450238 vitro 0.11521101331527872 compound 0.10539381629429023 drug 0.1052809749492214 between 0.08688783570300158 synthesis 0.08226134055517942 interaction 0.08180997517490408 inhibition 0.07763484540735725 synthesized 0.07109004739336493 promising 0.04897314375987362 treatment 0.04299255247122546 therapeutic 0.041638456330399455 potent 0.01884450462649515 active 0.006431956668923494 including 0.005529225908372828 development 0.0
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