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Application

Discovery Studio 1.0 Materials Studio 0.9403407628558192 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06685519541730114 Amorphous Cell 0.2722065114930027 Antibody 1.4502211587267058E-4 Blends 0.0031179754912624177 CASTEP 0.41345805235298383 CDOCKER 0.18794866217098108 CHARMm 0.2683634254223769 COMPASS 0.3732869262562541 COMPASS III 0.06794286128634616 COSMObase 0.0025378870277717354 COSMOconf 0.0031179754912624177 COSMOmic 2.1753317380900588E-4 COSMOperm 0.0012326879849177 COSMOplex 3.6255528968167646E-4 COSMOquick 0.001740265390472047 COSMOtherm 0.06460735262127475 Cantera 7.251105793633529E-5 Catalyst 0.12392139801319701 Classical Simulations 1.0 Conformers 0.0015952432745993763 Crystallization 0.07577405554347037 DFTB Plus 0.00630846204046117 DMol3 0.1910666376622435 DPD 0.0031904865491987526 Discover 0.005220796171416141 Forcite 0.5253426147487492 GULP 0.02740917989993474 Kinetix 2.1753317380900588E-4 LUDI 0.006090928866652165 LibDock 0.07359872380538032 LigandFit 0.009281415415850917 MCSS 0.0018127764484083824 MODELER 0.20049307519396709 MesoDyn 0.0018127764484083824 Mesocite 0.004278152418243782 Mesoscale 0.008121238488869552 Modules 0.0 Morphology 0.018127764484083823 ONETEP 0.0013051990428540352 Polymorph 0.0018127764484083824 QMERA 1.4502211587267058E-4 QSAR 0.0014502211587267058 Quantum Mechanics 0.5919077659343049 Reflex 0.05561598143716917 Reflex Plus 6.525995214270176E-4 Semi-empirical 0.008483793778551229 Sorption 0.05329562758320644 Synthia 0.0014502211587267058 TURBOMOLE 5.800884634906823E-4 VAMP 0.0018852875063447175 Visualization 0.9050105141034007 X-Cell 0.0010876658690450293 ZDOCK 0.03175984337611486

Year

2019 0.0029465291619724414 2020 0.11292139700147326 2021 0.2578213016725886 2022 0.2945662535748332 2023 0.576653089522489 2024 1.0 2025 0.9494756911344138 2026 0.3031458531935176 2027 0.0

Keywords

target 1.0 potential 0.24042905231927883 docking 0.20608204484509612 visualization 0.20476978376219546 analysis 0.16069492782564043 between 0.14238032749472243 novel 0.09673646374165573 energy 0.07228846921891938 binding 0.06712500713185371 cell 0.0522336965824157 activity 0.051948422433959036 interaction 0.038854339019798026 promising 0.03648656358760769 synthesized 0.02670166029554402 experimental 0.02410566554458835 protein 0.02065384834826268 stability 0.017744052034004677 mechanism 0.016374736121412676 synthesis 0.013892851029839675 development 0.013721686540765676 effective 0.012380898043019341 performance 0.00533462657613967 chemical 0.0027956866548753353 including 0.0024248302618816685 design 0.0
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