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Application

Discovery Studio 1.0 Materials Studio 0.7907869481765835 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044171779141104296 Amorphous Cell 0.26012269938650306 Blends 0.001226993865030675 CASTEP 0.2 CDOCKER 0.17177914110429449 CHARMm 0.2871165644171779 COMPASS 0.3226993865030675 COMPASS III 0.11533742331288344 COSMObase 0.00245398773006135 COSMOconf 0.0098159509202454 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.0687116564417178 Catalyst 0.10184049079754601 Classical Simulations 1.0 Crystallization 0.06993865030674846 DFTB Plus 0.001226993865030675 DMol3 0.08466257668711656 DPD 0.00245398773006135 Discover 0.0036809815950920245 Forcite 0.5079754601226993 GULP 0.007361963190184049 Kinetix 0.0 LUDI 0.001226993865030675 LibDock 0.07607361963190185 LigandFit 0.001226993865030675 MODELER 0.26134969325153373 Mesocite 0.00245398773006135 Mesoscale 0.0049079754601227 Morphology 0.014723926380368098 ONETEP 0.00245398773006135 Polymorph 0.0 Quantum Mechanics 0.2846625766871166 Reflex 0.05030674846625767 Semi-empirical 0.001226993865030675 Sorption 0.05889570552147239 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.7153374233128834 ZDOCK 0.025766871165644172

Year

2025 1.0 2026 0.8486238532110092 2027 0.0

Keywords

target 1.0 potential 0.3164014687882497 docking 0.24908200734394126 analysis 0.22460220318237453 visualization 0.1689106487148103 between 0.10465116279069768 novel 0.09241126070991432 promising 0.09118727050183599 binding 0.08078335373317014 cell 0.05446756425948592 activity 0.05018359853121175 therapeutic 0.04467564259485924 strong 0.031211750305997554 including 0.02631578947368421 energy 0.025703794369645042 stability 0.022643818849449205 synthesized 0.022643818849449205 performance 0.011015911872705019 mechanism 0.01040391676866585 development 0.008567931456548347 synthesis 0.008567931456548347 strategy 0.006119951040391677 effective 0.0036719706242350062 design 0.0024479804161566705 protein 0.0
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