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Application

Discovery Studio 1.0 Materials Studio 0.6452464788732394 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04031209362808843 Amorphous Cell 0.2444733420026008 Blends 0.0013003901170351106 CASTEP 0.19375812743823148 CDOCKER 0.21196358907672302 CHARMm 0.33159947984395316 COMPASS 0.2964889466840052 COMPASS III 0.10923276983094929 COSMObase 0.002600780234070221 COSMOconf 0.010403120936280884 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.07152145643693109 Catalyst 0.09232769830949285 Classical Simulations 1.0 Crystallization 0.06371911573472042 DFTB Plus 0.0013003901170351106 DMol3 0.0858257477243173 DPD 0.002600780234070221 Discover 0.0039011703511053317 Forcite 0.47464239271781533 GULP 0.007802340702210663 Kinetix 0.0 LUDI 0.0 LibDock 0.07932379713914174 LigandFit 0.0013003901170351106 MODELER 0.2925877763328999 Mesocite 0.002600780234070221 Mesoscale 0.005201560468140442 Morphology 0.014304291287386216 ONETEP 0.002600780234070221 Polymorph 0.0 Quantum Mechanics 0.2795838751625488 Reflex 0.044213263979193757 Semi-empirical 0.0013003901170351106 Sorption 0.05851755526657997 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.834850455136541 ZDOCK 0.036410923276983094

Year

2025 1.0 2026 0.7043918918918919 2027 0.0

Keywords

target 1.0 potential 0.3103843947217441 docking 0.2782558806655192 analysis 0.2231784279977051 visualization 0.19678714859437751 binding 0.11703958691910499 novel 0.09466437177280551 promising 0.09236947791164658 activity 0.09122203098106713 between 0.09122203098106713 therapeutic 0.055077452667814115 cell 0.04360298336201951 stability 0.03557085484796328 strong 0.029259896729776247 including 0.028112449799196786 effective 0.01721170395869191 development 0.01549053356282272 protein 0.01491681009753299 mechanism 0.01434308663224326 energy 0.013769363166953529 synthesized 0.012621916236374068 inhibition 0.009179575444635685 strategy 0.008032128514056224 synthesis 0.002868617326448652 enhanced 0.0
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