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Application

Discovery Studio 0.8928056070913214 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06945343567927495 Amorphous Cell 0.28567465088319616 Blends 0.002589475631184685 CASTEP 0.4010912790159993 CDOCKER 0.15462868769074262 CHARMm 0.2398964209747526 COMPASS 0.3737168223434754 COMPASS III 0.08138351983723296 COSMObase 0.0034218070840654766 COSMOconf 0.0038842134467770278 COSMOmic 1.8496254508462037E-4 COSMOperm 0.001479700360676963 COSMOplex 2.7744381762693056E-4 COSMOquick 0.0012947378155923426 COSMOtherm 0.06399704059927865 Cantera 0.0 Catalyst 0.11421437158975307 Classical Simulations 1.0 Conformers 9.248127254231018E-4 Crystallization 0.07675945621011745 DFTB Plus 0.005733838897623232 DMol3 0.18237306945343568 DPD 0.003051881993896236 Discover 0.003514288356607787 Forcite 0.5481365023582725 GULP 0.02561731249421992 Kinetix 2.7744381762693056E-4 LUDI 0.004069175991861648 LibDock 0.06575418477758253 LigandFit 0.00517895126236937 MCSS 5.548876352538611E-4 MODELER 0.17340238601683158 MesoDyn 0.0013872190881346527 Mesocite 0.004161657264403958 Mesoscale 0.0075834643484694346 Modules 0.0 Morphology 0.018126329418292796 ONETEP 0.001017293997965412 Polymorph 0.0018496254508462036 QMERA 1.8496254508462037E-4 QSAR 0.001017293997965412 Quantum Mechanics 0.5722741144918154 Reflex 0.0563210949782669 Reflex Plus 8.323314528807916E-4 Semi-empirical 0.0076759456210117455 Sorption 0.05687598261352076 Synthia 0.0013872190881346527 TURBOMOLE 5.548876352538611E-4 VAMP 0.001572181633219273 Visualization 0.779062239896421 X-Cell 0.0012947378155923426 ZDOCK 0.026912050309812263

Year

2022 0.08456140350877193 2023 0.3599122807017544 2024 0.7817543859649123 2025 1.0 2026 0.3728947368421053 2027 0.0

Keywords

target 1.0 potential 0.27035051546391753 docking 0.19983505154639175 visualization 0.1883298969072165 analysis 0.18639175257731957 between 0.15583505154639174 novel 0.09637113402061856 energy 0.09245360824742269 cell 0.06531958762886599 binding 0.06156701030927835 promising 0.054680412371134024 activity 0.04548453608247423 stability 0.03723711340206186 interaction 0.03430927835051546 performance 0.03270103092783505 experimental 0.032082474226804124 synthesized 0.02820618556701031 effective 0.019876288659793816 mechanism 0.01958762886597938 development 0.016948453608247423 including 0.014969072164948454 synthesis 0.009319587628865979 protein 0.009030927835051546 design 2.061855670103093E-4 chemical 0.0
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