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Application

Discovery Studio 1.0 Materials Studio 0.993326685587175 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06669373667647954 Amorphous Cell 0.2765201502385545 Blends 0.00243630088315907 CASTEP 0.39305654248299665 CDOCKER 0.17358643792508374 CHARMm 0.2632220079179779 COMPASS 0.36300883159070146 COMPASS III 0.0807024667546442 COSMObase 0.0031468886407471325 COSMOconf 0.0037559638615368997 COSMOmic 3.0453761039488374E-4 COSMOperm 9.136128311846513E-4 COSMOplex 2.0302507359658918E-4 COSMOquick 0.0016242005887727134 COSMOtherm 0.062328697594152875 Cantera 0.0 Catalyst 0.11430311643487971 Classical Simulations 1.0 Conformers 0.001015125367982946 Crystallization 0.07572835245152776 DFTB Plus 0.004669576692721551 DMol3 0.1800832402801746 DPD 0.0025378134199573648 Discover 0.004568064155923256 Forcite 0.5317226677494671 GULP 0.02365242107400264 Kinetix 2.0302507359658918E-4 LUDI 0.005278651913511318 LibDock 0.0694345751700335 LigandFit 0.007004365039082327 MCSS 0.0011166379047812406 MODELER 0.20891280073089027 MesoDyn 0.0011166379047812406 Mesocite 0.0037559638615368997 Mesoscale 0.0066998274286874425 Modules 0.0 Morphology 0.017358643792508375 ONETEP 0.0013196629783778296 Polymorph 0.0018272256623693027 QMERA 2.0302507359658918E-4 QSAR 0.0011166379047812406 Quantum Mechanics 0.5619734037153589 Reflex 0.056034920312658616 Reflex Plus 8.121002943863567E-4 Semi-empirical 0.0065983148918891486 Sorption 0.05593340777586032 Synthia 8.121002943863567E-4 TURBOMOLE 5.07562683991473E-4 VAMP 0.0015226880519744188 Visualization 0.8326058268196123 X-Cell 0.0013196629783778296 ZDOCK 0.029438635671505432

Year

2020 0.0 2021 0.12414544733974041 2022 0.17021698206677896 2023 0.23957198058060042 2024 0.8039235113444961 2025 1.0 2026 0.421579312394729 2027 4.953928465272962E-4

Keywords

target 1.0 potential 0.2745149795433549 docking 0.2159165896792926 visualization 0.20069508600589503 analysis 0.18982886806563723 between 0.1523030223043421 novel 0.09990761515111522 energy 0.08305837842593815 binding 0.07100435528573314 cell 0.059038317715894593 promising 0.05534292376050328 activity 0.05226342879767718 interaction 0.033830451805903834 stability 0.032906603317056006 experimental 0.02560380097663983 synthesized 0.0255598081914566 performance 0.024372002991509392 mechanism 0.019444811050987637 effective 0.01904887598433857 development 0.015925388236329243 protein 0.015617438740046632 including 0.012889886058686375 synthesis 0.011262153006906868 design 0.0013637763406801286 chemical 0.0
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