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Application

Discovery Studio 1.0 Materials Studio 0.9189536377437814 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06117233668743012 Amorphous Cell 0.269445775435234 Blends 0.002555502315923974 CASTEP 0.36048554544002553 CDOCKER 0.17760741095671617 CHARMm 0.27120268327743174 COMPASS 0.35154128733429163 COMPASS III 0.09231752116275356 COSMObase 0.0036735345791407124 COSMOconf 0.004472129052866954 COSMOmic 1.5971889474524837E-4 COSMOperm 0.001277751157961987 COSMOplex 3.1943778949049674E-4 COSMOquick 9.583133684714902E-4 COSMOtherm 0.06292924452962785 Catalyst 0.11978917105893627 Classical Simulations 1.0 Conformers 6.388755789809935E-4 Crystallization 0.07347069158281425 DFTB Plus 0.00590959910557419 DMol3 0.16419102379811532 DPD 0.002236064526433477 Discover 0.0028749401054144704 Forcite 0.5235585369749242 GULP 0.02236064526433477 Kinetix 3.1943778949049674E-4 LUDI 0.003513815684395464 LibDock 0.07554703721450247 LigandFit 0.005270723526593196 MCSS 0.0 MODELER 0.21050950327423734 MesoDyn 4.791566842357451E-4 Mesocite 0.0031943778949049674 Mesoscale 0.005749880210828941 Modules 0.0 Morphology 0.017089921737741574 ONETEP 9.583133684714902E-4 Polymorph 0.0023957834211787254 QMERA 1.5971889474524837E-4 QSAR 6.388755789809935E-4 Quantum Mechanics 0.5141351221849545 Reflex 0.05318639195016771 Reflex Plus 0.0011180322632167385 Semi-empirical 0.007666506947771922 Sorption 0.059255709950487144 Synthia 0.002076345631688229 TURBOMOLE 3.1943778949049674E-4 VAMP 0.001277751157961987 Visualization 0.8557738380450407 X-Cell 0.0011180322632167385 ZDOCK 0.030985465580578183

Year

2022 0.09010840108401084 2023 0.2813008130081301 2024 0.5261517615176152 2025 1.0 2026 0.4869918699186992 2027 0.0

Keywords

target 1.0 potential 0.29574796519786695 docking 0.23933483019927027 visualization 0.2151277013752456 analysis 0.20537468425484143 between 0.15134717934325007 novel 0.10510805500982318 binding 0.08125175413976986 energy 0.0792169520067359 promising 0.07079708111142295 activity 0.06357002525961268 cell 0.06314903171484704 stability 0.039643558798765084 interaction 0.03487229862475442 synthesized 0.03269716531013191 performance 0.02638226213864721 development 0.025399943867527364 experimental 0.024768453550378895 protein 0.02329497614369913 mechanism 0.02126017401066517 including 0.021190008419870895 effective 0.021049677238282348 synthesis 0.013331462250912153 design 0.00203480213303396 silico 0.0
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