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Application

Discovery Studio 0.9304694658545788 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06814781567923399 Amorphous Cell 0.24917713943746259 Antibody 3.7402752842609214E-4 Blends 0.003964691801316577 CASTEP 0.4649910233393178 CDOCKER 0.1822262118491921 CHARMm 0.2817175344105326 COMPASS 0.3694643925792938 COMPASS III 0.04765110712148414 COSMObase 0.0017953321364452424 COSMOconf 0.003067025733093956 COSMOmic 4.488330341113106E-4 COSMOperm 0.0011968880909634949 COSMOplex 3.7402752842609214E-4 COSMOquick 0.0013464991023339318 COSMOtherm 0.06897067624177139 Cantera 0.0 Catalyst 0.17885996409335728 Classical Simulations 1.0 Conformers 0.0019449431478156792 Crystallization 0.08348294434470377 DFTB Plus 0.006433273488928785 DMol3 0.22456612806702572 DPD 0.004862357869539198 Discover 0.011669658886894075 Forcite 0.49438958707360864 GULP 0.03231597845601436 Kinetix 1.4961101137043686E-4 LUDI 0.01189407540394973 LibDock 0.06358467983243567 LigandFit 0.029024536205864752 MCSS 0.002767803710353082 MODELER 0.2673548773189707 MesoDyn 0.0020197486535008975 Mesocite 0.005535607420706164 Mesoscale 0.0105475763016158 Morphology 0.020795930580490726 ONETEP 0.002094554159186116 Polymorph 0.0020197486535008975 QMERA 2.244165170556553E-4 QSAR 0.0016457211250748055 Quantum Mechanics 0.6763165769000599 Reflex 0.06029323758228606 Reflex Plus 0.0013464991023339318 Reflex QPA 0.0 Semi-empirical 0.009949132256134051 Sorption 0.04817474566128067 Synthia 0.0011220825852782765 TURBOMOLE 8.228605625374027E-4 VAMP 0.003067025733093956 Visualization 0.7369838420107719 X-Cell 0.0013464991023339318 ZDOCK 0.033812088569718735

Year

2010 0.007235453723243895 2011 0.045070847151040094 2012 0.06466686765149231 2013 0.07356044618631294 2014 0.08878504672897196 2015 0.0999397045523063 2016 0.10792885137172144 2017 0.13069038287609286 2018 0.14697015375339162 2019 0.1655110039192041 2020 0.4871872173650889 2021 0.5925535122098281 2022 0.6561652095266808 2023 0.7571600844136268 2024 0.8899608079589991 2025 1.0 2026 0.48372022912270124 2027 0.0

Keywords

target 1.0 potential 0.19312531079065143 between 0.16397314768771756 docking 0.15921805072103432 visualization 0.15825459970164096 analysis 0.14175161611138737 novel 0.09308180009945301 energy 0.08400671307807062 binding 0.06262431626056689 activity 0.05560044753853804 cell 0.051529090004972654 experimental 0.04602809547488811 interaction 0.03996767777225261 synthesized 0.02825087021382397 promising 0.02312282446544008 mechanism 0.021631029338637493 protein 0.017621829935355545 chemical 0.017000248632521135 well 0.012897812033814023 design 0.0104425658876181 synthesis 0.008950770760815515 stability 0.007023868722028841 development 0.006868473396320239 performance 0.0012431626056688214 effective 0.0
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