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Application

Discovery Studio 1.0 Materials Studio 0.9519484121481071 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06643422540520166 Amorphous Cell 0.2754428948360347 Blends 0.0024500565397663023 CASTEP 0.3831511496419148 CDOCKER 0.17357708254805881 CHARMm 0.2655484357331323 COMPASS 0.35987561251413497 COMPASS III 0.08038070109310215 COSMObase 0.0034866189219751225 COSMOconf 0.004052016584998115 COSMOmic 9.423294383716548E-5 COSMOperm 0.0013192612137203166 COSMOplex 2.8269883151149644E-4 COSMOquick 0.0013192612137203166 COSMOtherm 0.06219374293252921 Cantera 0.0 Catalyst 0.13136072370900867 Classical Simulations 1.0 Conformers 7.538635506973238E-4 Crystallization 0.07350169619298907 DFTB Plus 0.0054655107425555976 DMol3 0.1738597813795703 DPD 0.0027327553712777988 Discover 0.0036750848096494533 Forcite 0.5282698831511496 GULP 0.02431209950998869 Kinetix 2.8269883151149644E-4 LUDI 0.004900113079532605 LibDock 0.07350169619298907 LigandFit 0.006125141349415756 MCSS 7.538635506973238E-4 MODELER 0.1863927629099133 MesoDyn 0.0012250282698831512 Mesocite 0.004052016584998115 Mesoscale 0.007161703731624576 Modules 0.0 Morphology 0.017715793441387108 ONETEP 0.0010365623822088201 Polymorph 0.001790425932906144 QMERA 1.8846588767433095E-4 QSAR 0.0010365623822088201 Quantum Mechanics 0.5462683754240483 Reflex 0.05343007915567282 Reflex Plus 8.480964945344892E-4 Semi-empirical 0.007444402563136073 Sorption 0.055314738032416134 Synthia 0.001601960045231813 TURBOMOLE 5.653976630229929E-4 VAMP 0.001601960045231813 Visualization 0.868450810403317 X-Cell 0.0013192612137203166 ZDOCK 0.03100263852242744

Year

2021 0.0028099754127151387 2022 0.19072708113804004 2023 0.37258517737969793 2024 0.7064453811029153 2025 1.0 2026 0.3732876712328767 2027 0.0

Keywords

target 1.0 potential 0.2803177691309987 docking 0.22859922178988326 visualization 0.21489948119325553 analysis 0.19126945525291827 between 0.15272373540856032 novel 0.10335603112840466 energy 0.08321173800259403 binding 0.07672665369649806 cell 0.061810959792477305 activity 0.05642023346303502 promising 0.05532587548638132 interaction 0.039113164721141375 stability 0.034208819714656294 synthesized 0.0322632944228275 experimental 0.02800745784695201 protein 0.02460278858625162 performance 0.023265239948119326 development 0.020509079118028534 effective 0.020509079118028534 mechanism 0.019698443579766536 including 0.01621271076523995 synthesis 0.01528047989623865 design 0.002715629053177691 chemical 0.0
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