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Application

Discovery Studio 0.8700106642291285 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06955302744379145 Amorphous Cell 0.2557826063514315 Antibody 3.774195287647598E-4 Blends 0.00285760500350461 CASTEP 0.4711274060494959 CDOCKER 0.16994662209521755 CHARMm 0.26888445570712244 COMPASS 0.37310616272173397 COMPASS III 0.05332398770690678 COSMObase 0.0022645171725885586 COSMOconf 0.00285760500350461 COSMOmic 2.695853776891141E-4 COSMOperm 0.0012940098129077479 COSMOplex 4.8525367984040543E-4 COSMOquick 0.0018331805682859762 COSMOtherm 0.06788159810211894 Cantera 5.391707553782283E-5 Catalyst 0.15981021189410685 Classical Simulations 1.0 Conformers 0.0014557610395212165 Crystallization 0.08411063783900362 DFTB Plus 0.005876961233622688 DMol3 0.22817706367606622 DPD 0.00571521000700922 Discover 0.011700005391707553 Forcite 0.49684585108103735 GULP 0.03531568447727395 Kinetix 1.6175122661346849E-4 LUDI 0.009974658974497223 LibDock 0.06534749555184127 LigandFit 0.022645171725885586 MCSS 0.0019410147193616217 MODELER 0.23470102981614277 MesoDyn 0.0026958537768911415 Mesocite 0.006362214913463094 Mesoscale 0.011969590769396668 Modules 0.0 Morphology 0.02135116191297784 ONETEP 0.0026419367013533184 Polymorph 0.0023184342481263817 QMERA 6.470049064538739E-4 QSAR 0.0021027659459750903 Quantum Mechanics 0.6857712837655685 Reflex 0.0607106270555885 Reflex Plus 0.002156683021512913 Semi-empirical 0.009435488219118994 Sorption 0.05278481695152855 Synthia 0.0014018439639833936 TURBOMOLE 9.705073596808109E-4 VAMP 0.002803687927966787 Visualization 0.7275570173073812 X-Cell 0.0017253464172103305 ZDOCK 0.028629967110583923

Year

2010 0.004466240476398984 2011 0.026009282774323496 2012 0.03739381732200718 2013 0.0441369647079429 2014 0.04781504510027148 2015 0.060250459760049044 2016 0.06524214029249496 2017 0.07023382082494088 2018 0.08450827568088273 2019 0.21735703651808388 2020 0.2976617917505911 2021 0.3437253699973728 2022 0.42569401874069535 2023 0.61888081268062 2024 0.9076976968210877 2025 1.0 2026 0.37227427970925653 2027 0.0

Keywords

target 1.0 potential 0.20727487935900937 between 0.1605890922334517 docking 0.155922789766002 visualization 0.1551033415278157 analysis 0.14388145315487572 novel 0.08884184649003005 energy 0.0854957661841027 binding 0.05554038058818173 cell 0.04912136938905581 activity 0.044318492215241735 experimental 0.041177273968860964 interaction 0.03623782208868251 promising 0.02576709460074661 synthesized 0.02157880360557225 mechanism 0.01666211417645452 chemical 0.011244650824000729 stability 0.01028862787945006 protein 0.008945643266866976 performance 0.008786306109441864 well 0.007056359828826368 design 0.004848402075935536 development 0.004575252663206774 synthesis 0.004302103250478011 effective 0.0
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