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Application

Discovery Studio 0.9725962067574012 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0672544080604534 Amorphous Cell 0.2558186397984887 Antibody 3.526448362720403E-4 Blends 0.0032241813602015114 CASTEP 0.45294710327455917 CDOCKER 0.1831234256926952 CHARMm 0.2788413098236776 COMPASS 0.3726448362720403 COMPASS III 0.05350125944584383 COSMObase 0.0023173803526448365 COSMOconf 0.0026700251889168764 COSMOmic 4.0302267002518893E-4 COSMOperm 0.001309823677581864 COSMOplex 3.526448362720403E-4 COSMOquick 0.0017128463476070528 COSMOtherm 0.06675062972292191 Cantera 5.0377833753148616E-5 Catalyst 0.1602015113350126 Classical Simulations 1.0 Conformers 0.0016624685138539044 Crystallization 0.08080604534005038 DFTB Plus 0.006045340050377834 DMol3 0.21491183879093198 DPD 0.004534005037783375 Discover 0.009672544080604533 Forcite 0.49984886649874055 GULP 0.03239294710327456 Kinetix 1.5113350125944583E-4 LUDI 0.009773299748110831 LibDock 0.06896725440806045 LigandFit 0.022619647355163728 MCSS 0.0020654911838790934 MODELER 0.243727959697733 MesoDyn 0.0025188916876574307 Mesocite 0.005340050377833753 Mesoscale 0.01057934508816121 Modules 0.0 Morphology 0.019496221662468515 ONETEP 0.0019143576826196474 Polymorph 0.0020654911838790934 QMERA 4.5340050377833753E-4 QSAR 0.0020654911838790934 Quantum Mechanics 0.6541561712846348 Reflex 0.059445843828715365 Reflex Plus 0.001309823677581864 Reflex QPA 0.0 Semi-empirical 0.009168765743073048 Sorption 0.0510831234256927 Synthia 0.0012090680100755667 TURBOMOLE 9.571788413098237E-4 VAMP 0.0025188916876574307 Visualization 0.7969773299748111 X-Cell 0.001309823677581864 ZDOCK 0.03143576826196474

Year

2010 0.004394861392832995 2011 0.02493238674780257 2012 0.035665990534144695 2013 0.04158215010141988 2014 0.04986477349560514 2015 0.05586544962812711 2016 0.06288032454361055 2017 0.07014874915483435 2018 0.08130493576741041 2019 0.0937288708586883 2020 0.3277552400270453 2021 0.4629817444219067 2022 0.5155510480054091 2023 0.7204192021636241 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.2102019571101395 visualization 0.17534874037060172 docking 0.1733083489485738 between 0.15723506141994587 analysis 0.1475327920049969 novel 0.09348323964189048 energy 0.07845096814490943 binding 0.06125338330210285 activity 0.05009369144284822 cell 0.04861544867790964 interaction 0.039225484072454714 experimental 0.03637310014574224 synthesized 0.023131376223193837 promising 0.022985633978763274 protein 0.016968561315844264 mechanism 0.016427232979387883 chemical 0.009660628773683115 stability 0.007245471580262336 synthesis 0.006787424526337705 development 0.005683947532792005 well 0.005517384967728503 design 0.0037268373932958566 effective 7.495315427857589E-4 performance 0.0
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