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Application

Discovery Studio 1.0 Materials Studio 0.9747540698180552 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06853526220614828 Amorphous Cell 0.26841470765521397 Antibody 1.8083182640144665E-4 Blends 0.0032549728752260397 CASTEP 0.4286317058468957 CDOCKER 0.19017480409885473 CHARMm 0.2685955394816154 COMPASS 0.374502712477396 COMPASS III 0.06256781193490055 COSMObase 0.0022905364677516574 COSMOconf 0.0028330319469559977 COSMOmic 2.4110910186859555E-4 COSMOperm 0.0012658227848101266 COSMOplex 4.822182037371911E-4 COSMOquick 0.0015069318866787222 COSMOtherm 0.06407474382157927 Cantera 6.027727546714889E-5 Catalyst 0.13918022905364677 Classical Simulations 1.0 Conformers 0.001567209162145871 Crystallization 0.07661241711874624 DFTB Plus 0.0059674502712477396 DMol3 0.20132610006027726 DPD 0.0035563592525617842 Discover 0.007052441229656419 Forcite 0.5183845690174804 GULP 0.02857142857142857 Kinetix 1.8083182640144665E-4 LUDI 0.007414104882459313 LibDock 0.07281494876431585 LigandFit 0.011754068716094032 MCSS 0.0018083182640144665 MODELER 0.21699819168173598 MesoDyn 0.002049427365883062 Mesocite 0.004581072935503315 Mesoscale 0.00861965039180229 Modules 0.0 Morphology 0.018505123568414706 ONETEP 0.0016274864376130199 Polymorph 0.0019891500904159133 QMERA 3.616636528028933E-4 QSAR 0.0016877637130801688 Quantum Mechanics 0.6166365280289331 Reflex 0.05605786618444846 Reflex Plus 7.233273056057866E-4 Semi-empirical 0.00867992766726944 Sorption 0.05268233875828812 Synthia 0.0012658227848101266 TURBOMOLE 5.4249547920434E-4 VAMP 0.0022302591922845087 Visualization 0.8723930078360458 X-Cell 0.00108499095840868 ZDOCK 0.03224834237492465

Year

2016 0.0 2017 0.04661768431720294 2018 0.08166539988176674 2019 0.09331982096106747 2020 0.1617262055569631 2021 0.26264673591757454 2022 0.45139768600624947 2023 0.6819525377924162 2024 1.0 2025 0.9667257832953298 2026 0.3598513639050756 2027 8.445232666159953E-4

Keywords

target 1.0 potential 0.23403145263471714 visualization 0.20230553278179425 docking 0.20074035427691236 analysis 0.16123823010608432 between 0.15107699187597823 novel 0.09694169088966734 energy 0.07731484932051377 binding 0.06615984696032397 activity 0.05433405381232764 cell 0.05371295123102532 interaction 0.03992447392611364 promising 0.03309234553178803 experimental 0.029440262353730342 synthesized 0.02688131971876475 protein 0.019502621052893097 mechanism 0.018061663064271694 stability 0.014210827060197263 development 0.01219845469677772 synthesis 0.011254378773198181 effective 0.008074333556930262 chemical 0.004869444237410251 performance 0.0031303570097637326 design 0.0028819159772428015 including 0.0
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