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Application

Discovery Studio 0.30937098844672656 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06707912732009118 Amorphous Cell 0.2927385216541843 Blends 0.0019537609899055682 CASTEP 0.016932595245848257 CDOCKER 0.06903288830999674 CHARMm 0.2370563334418756 COMPASS 0.35232823184630413 COMPASS III 0.095083034842071 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0016281341582546401 Catalyst 0.014978834255942689 Classical Simulations 1.0 Conformers 3.2562683165092806E-4 Crystallization 0.03386519049169651 DFTB Plus 0.0026050146532074245 DMol3 0.0325626831650928 DPD 9.768804949527841E-4 Discover 0.0022793878215564964 Forcite 0.5555193747964833 GULP 0.016932595245848257 Kinetix 0.0 LUDI 0.0022793878215564964 LibDock 0.019211983067404754 LigandFit 0.0019537609899055682 MCSS 0.0 MODELER 0.03647020514490394 MesoDyn 0.0 Mesocite 0.0013025073266037122 Mesoscale 0.002930641484858352 Morphology 0.016932595245848257 Polymorph 6.512536633018561E-4 QMERA 0.0 Quantum Mechanics 0.048518397915988276 Reflex 0.014978834255942689 Reflex Plus 0.0 Semi-empirical 0.0039075219798111365 Sorption 0.05535656138065777 Synthia 3.2562683165092806E-4 VAMP 6.512536633018561E-4 X-Cell 0.0 ZDOCK 0.0065125366330185605

Year

2023 0.0 2024 0.22096672944130571 2025 1.0 2026 0.7011927181418707 2027 0.0

Keywords

target 1.0 cell 0.24989622249896223 amorphous 0.2083852220838522 between 0.20630967206309672 potential 0.1581569115815691 performance 0.14860938148609382 energy 0.14653383146533833 analysis 0.10668327106683272 enhanced 0.06517227065172271 experimental 0.0593607305936073 adsorption 0.0506434205064342 novel 0.048152760481527605 mechanism 0.04234122042341221 surface 0.033208800332088007 stability 0.0323785803237858 strategy 0.030303030303030304 promising 0.029057700290577002 design 0.025736820257368204 docking 0.021170610211706103 water 0.019510170195101702 interaction 0.017434620174346202 temperature 0.0157741801577418 effective 0.014528850145288501 efficient 0.0016604400166044002 development 0.0
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