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Application

Discovery Studio 1.0 Materials Studio 0.992193101250697 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06657637007709939 Amorphous Cell 0.27693269431131484 Blends 0.002500520941862888 CASTEP 0.38195457386955617 CDOCKER 0.16774327984996876 CHARMm 0.26203375703271514 COMPASS 0.3588247551573244 COMPASS III 0.08439258178787247 COSMObase 0.003646593040216712 COSMOconf 0.004375911648260054 COSMOmic 1.0418837257762034E-4 COSMOperm 0.0013544488435090643 COSMOplex 2.0837674515524068E-4 COSMOquick 0.0014586372160866848 COSMOtherm 0.062408835173994585 Cantera 0.0 Catalyst 0.12231714940612627 Classical Simulations 1.0 Conformers 8.335069806209627E-4 Crystallization 0.07407793290268806 DFTB Plus 0.005521983746613878 DMol3 0.17013961241925402 DPD 0.0026047093144405085 Discover 0.0032298395499062303 Forcite 0.5338612210877266 GULP 0.022921441967076475 Kinetix 3.12565117732861E-4 LUDI 0.004584288393415295 LibDock 0.07126484684309231 LigandFit 0.005626172119191498 MCSS 6.25130235465722E-4 MODELER 0.19379037299437382 MesoDyn 9.37695353198583E-4 Mesocite 0.003438216295061471 Mesoscale 0.006459679099812461 Modules 0.0 Morphology 0.01760783496561784 ONETEP 0.0010418837257762034 Polymorph 0.001875390706397166 QMERA 1.0418837257762034E-4 QSAR 9.37695353198583E-4 Quantum Mechanics 0.5418837257762034 Reflex 0.05386538862262971 Reflex Plus 9.37695353198583E-4 Semi-empirical 0.007084809335278183 Sorption 0.056365909564492604 Synthia 0.0014586372160866848 TURBOMOLE 6.25130235465722E-4 VAMP 0.001250260470931444 Visualization 0.8293394457178579 X-Cell 0.0013544488435090643 ZDOCK 0.029172744321733696

Year

2022 0.057852706299911266 2023 0.34445430346051464 2024 0.5997338065661048 2025 1.0 2026 0.3771960958296362 2027 0.0

Keywords

target 1.0 potential 0.2852304453293057 docking 0.22486154972767633 visualization 0.20600485148061695 analysis 0.19685111446748135 between 0.1535539383953499 novel 0.10329992219323539 energy 0.08577051581308069 binding 0.07593024852395991 cell 0.06348116618609548 promising 0.06219964300425649 activity 0.054876653393748 stability 0.03753032175385601 interaction 0.0362945672570827 synthesized 0.03002425740308481 performance 0.029566570552428027 experimental 0.027690054464735228 effective 0.022060506201656827 development 0.02059590827955513 mechanism 0.02055013959448945 protein 0.020275527484095383 including 0.01839901139640258 synthesis 0.012677925763192823 design 0.0027918897890063616 chemical 0.0
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