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Application

Discovery Studio 0.9468754368796309 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06221600838867529 Amorphous Cell 0.2862635442153093 Blends 0.0020971688220901784 CASTEP 0.34411045089129677 CDOCKER 0.1635791681230339 CHARMm 0.25707794477455437 COMPASS 0.34725620412443203 COMPASS III 0.10311080041943377 COSMObase 0.004543865781195386 COSMOconf 0.005767214260747991 COSMOmic 0.0 COSMOperm 3.495281370150297E-4 COSMOplex 1.7476406850751484E-4 COSMOquick 0.001223348479552604 COSMOtherm 0.06518699755330304 Catalyst 0.0823138762670395 Classical Simulations 1.0 Conformers 3.495281370150297E-4 Crystallization 0.070604683677036 DFTB Plus 0.004194337644180357 DMol3 0.15623907724571828 DPD 0.0019224047535826635 Discover 0.003495281370150297 Forcite 0.5340789933589654 GULP 0.020272631946871723 Kinetix 1.7476406850751484E-4 LUDI 0.003495281370150297 LibDock 0.0693813351974834 LigandFit 0.003844809507165327 MCSS 3.495281370150297E-4 MODELER 0.24659210066410345 MesoDyn 6.990562740300594E-4 Mesocite 0.0027962250961202375 Mesoscale 0.005242922055225445 Modules 0.0 Morphology 0.016427822439706398 ONETEP 8.738203425375742E-4 Polymorph 0.0020971688220901784 QMERA 1.7476406850751484E-4 QSAR 6.990562740300594E-4 Quantum Mechanics 0.4909122684376092 Reflex 0.050856343935686825 Reflex Plus 6.990562740300594E-4 Semi-empirical 0.005767214260747991 Sorption 0.05732261447046487 Synthia 0.0010485844110450892 TURBOMOLE 3.495281370150297E-4 VAMP 0.0010485844110450892 Visualization 0.6959105207969242 X-Cell 0.0015728766165676337 ZDOCK 0.028137015029709892

Year

2023 0.0013734377145996428 2024 0.4823513253673946 2025 1.0 2026 0.5831616536190084 2027 0.0

Keywords

target 1.0 potential 0.29784040690402735 analysis 0.20953889769031936 docking 0.20887184190777955 visualization 0.16051029767364297 between 0.1491703493704661 novel 0.09588926874009839 energy 0.08254815308930209 promising 0.0796297840406904 binding 0.0670391061452514 cell 0.06387059117818727 activity 0.04519302926707246 performance 0.041941132327190864 stability 0.038605853414491784 including 0.020595347285916783 experimental 0.017176686400400234 effective 0.016843158509130325 synthesized 0.01600933878095556 development 0.015008755107145834 mechanism 0.013924789460518635 interaction 0.011006420411906945 enhanced 0.010172600683732177 strong 0.003585424831151505 protein 5.002918369048612E-4 design 0.0
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