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Application

Discovery Studio 0.8921340261601863 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06956558737182487 Amorphous Cell 0.2527336935710335 Antibody 4.680253584648768E-4 Blends 0.0035740118282772413 CASTEP 0.48053439986384716 CDOCKER 0.18108326596604687 CHARMm 0.272263115346977 COMPASS 0.3756967195677148 COMPASS III 0.046547249287325024 COSMObase 0.0018295536739990638 COSMOconf 0.002425222312045271 COSMOmic 3.403820788835468E-4 COSMOperm 0.0012338850359528571 COSMOplex 5.105731183253202E-4 COSMOquick 0.0017870059141386206 COSMOtherm 0.06905501425349955 Cantera 4.254775986044335E-5 Catalyst 0.16631919329447303 Classical Simulations 1.0 Conformers 0.0017870059141386206 Crystallization 0.08530825852018892 DFTB Plus 0.006126877419903842 DMol3 0.23669318810364634 DPD 0.0058290431008807386 Discover 0.012296302599668128 Forcite 0.4932136323022593 GULP 0.0371016465983066 Kinetix 1.2764327958133005E-4 LUDI 0.010849678764413053 LibDock 0.06594902778368719 LigandFit 0.023826745521848276 MCSS 0.0025528655916266007 MODELER 0.24771305790750117 MesoDyn 0.0028506999106497045 Mesocite 0.006594902778368719 Mesoscale 0.012423945879249457 Modules 0.0 Morphology 0.02148661872952389 ONETEP 0.002425222312045271 Polymorph 0.0025954133514870443 QMERA 5.531208781857635E-4 QSAR 0.001999744713440837 Quantum Mechanics 0.702974088414245 Reflex 0.06135386971875931 Reflex Plus 0.002042292473301281 Reflex QPA 0.0 Semi-empirical 0.0099136280474833 Sorption 0.05050419095434625 Synthia 0.0012764327958133003 TURBOMOLE 8.50955197208867E-4 VAMP 0.003148534229672808 Visualization 0.7467131855507807 X-Cell 0.0016168148746968471 ZDOCK 0.030974769178402757

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.05828194948897711 2016 0.09113945434580624 2017 0.14105921108201705 2018 0.16530112340569306 2019 0.33989357209223753 2020 0.39268519300616606 2021 0.5081510262691106 2022 0.7351127629022721 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19517025042496888 between 0.16180362055973221 visualization 0.15964810823125317 docking 0.15708953262183903 analysis 0.13709408898936262 novel 0.09167060967702365 energy 0.08585247883917775 binding 0.057427755288015 cell 0.050891120340676096 activity 0.050575679512118187 experimental 0.04430191192191087 interaction 0.0408495872982493 synthesized 0.026935141860750397 promising 0.022448872299037907 mechanism 0.0214675008324133 chemical 0.0164905455373885 protein 0.014247410756532254 well 0.013476333175612918 design 0.009112735047228503 synthesis 0.008464328899637243 stability 0.006746928833044179 development 0.006343865552109073 performance 0.003277079718907173 effective 0.0
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