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Application

Discovery Studio 1.0 Materials Studio 0.6656298600311042 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0378698224852071 Amorphous Cell 0.23550295857988165 Blends 0.0 CASTEP 0.21893491124260356 CDOCKER 0.22011834319526627 CHARMm 0.3384615384615385 COMPASS 0.30414201183431955 COMPASS III 0.10177514792899409 COSMObase 0.001183431952662722 COSMOconf 0.009467455621301775 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.001183431952662722 COSMOtherm 0.06035502958579882 Catalyst 0.10177514792899409 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07692307692307693 DFTB Plus 0.0035502958579881655 DMol3 0.11479289940828402 Discover 0.0 Forcite 0.4816568047337278 GULP 0.010650887573964497 Kinetix 0.0 LUDI 0.002366863905325444 LibDock 0.09112426035502959 LigandFit 0.0035502958579881655 MODELER 0.3254437869822485 Mesocite 0.002366863905325444 Mesoscale 0.002366863905325444 Morphology 0.01893491124260355 ONETEP 0.001183431952662722 Polymorph 0.001183431952662722 Quantum Mechanics 0.3337278106508876 Reflex 0.05325443786982249 Semi-empirical 0.0035502958579881655 Sorption 0.05917159763313609 Synthia 0.001183431952662722 Visualization 0.8142011834319527 X-Cell 0.0 ZDOCK 0.036686390532544376

Year

2024 0.0 2025 1.0 2026 0.7150336574420344 2027 0.005235602094240838

Keywords

target 1.0 potential 0.35349611542730297 docking 0.2769145394006659 analysis 0.21920088790233075 visualization 0.1897891231964484 between 0.10987791342952276 novel 0.1076581576026637 binding 0.09156492785793563 promising 0.08879023307436182 activity 0.059378468368479466 cell 0.03773584905660377 therapeutic 0.03440621531631521 including 0.033296337402885685 stability 0.03107658157602664 development 0.022197558268590455 energy 0.019422863485016647 protein 0.011098779134295227 strategy 0.009433962264150943 strong 0.009433962264150943 synthesized 0.004439511653718091 mechanism 0.002774694783573807 effective 0.0022197558268590455 synthesis 0.0011098779134295228 vitro 5.549389567147614E-4 silico 0.0
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