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Application

Discovery Studio 0.9694206354321068 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06863879003558719 Amorphous Cell 0.25315836298932387 Antibody 3.5587188612099647E-4 Blends 0.0035587188612099642 CASTEP 0.46174377224199287 CDOCKER 0.19243772241992882 CHARMm 0.2838523131672598 COMPASS 0.37184163701067613 COMPASS III 0.048665480427046263 COSMObase 0.0019128113879003559 COSMOconf 0.0025355871886120996 COSMOmic 3.113879003558719E-4 COSMOperm 0.0012900355871886121 COSMOplex 4.4483985765124553E-4 COSMOquick 0.0017348754448398577 COSMOtherm 0.0675711743772242 Cantera 4.448398576512456E-5 Catalyst 0.175355871886121 Classical Simulations 1.0 Conformers 0.0016903914590747332 Crystallization 0.0777135231316726 DFTB Plus 0.006094306049822064 DMol3 0.2208629893238434 DPD 0.005026690391459075 Discover 0.009341637010676156 Forcite 0.49088078291814946 GULP 0.03438612099644128 Kinetix 1.3345195729537367E-4 LUDI 0.010142348754448399 LibDock 0.07050711743772242 LigandFit 0.02286476868327402 MCSS 0.0023576512455516013 MODELER 0.25467081850533807 MesoDyn 0.002624555160142349 Mesocite 0.00596085409252669 Mesoscale 0.011343416370106761 Modules 0.0 Morphology 0.019217081850533807 ONETEP 0.002224199288256228 Polymorph 0.0023131672597864767 QMERA 5.338078291814947E-4 QSAR 0.0020462633451957296 Quantum Mechanics 0.6681939501779359 Reflex 0.056183274021352314 Reflex Plus 0.0013790035587188613 Reflex QPA 0.0 Semi-empirical 0.009741992882562278 Sorption 0.04924377224199288 Synthia 0.001201067615658363 TURBOMOLE 7.562277580071174E-4 VAMP 0.0030249110320284696 Visualization 0.7831405693950177 X-Cell 0.0010676156583629894 ZDOCK 0.03265124555160143

Year

2013 0.0 2014 0.0760658505698607 2015 0.11540734487125369 2016 0.12469396369776277 2017 0.14216969185310258 2018 0.1647108484592655 2019 0.1866610384128324 2020 0.21367665681722245 2021 0.6167159138877163 2022 0.7362600253271423 2023 0.8456732798649219 2024 1.0 2025 0.9661460531869988 2026 0.35939214858590124 2027 5.065428450823132E-4

Keywords

target 1.0 potential 0.20082004555808655 visualization 0.1703507972665148 docking 0.1679635535307517 between 0.15819589977220957 analysis 0.14155808656036448 novel 0.09456036446469249 energy 0.07990888382687927 binding 0.06119362186788155 activity 0.054287015945330294 cell 0.05025968109339408 interaction 0.041275626423690204 experimental 0.038906605922551254 synthesized 0.0261503416856492 promising 0.02270615034168565 mechanism 0.02006378132118451 protein 0.018478359908883826 chemical 0.012300683371298405 well 0.010605922551252847 synthesis 0.00929384965831435 design 0.008036446469248292 development 0.007234624145785877 stability 0.006031890660592255 performance 2.3690205011389523E-4 effective 0.0
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