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Application

Discovery Studio 1.0 Materials Studio 0.9616055846422339 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06398104265402843 Amorphous Cell 0.27875915553640673 Blends 0.0024773804394657476 CASTEP 0.39584230934941833 CDOCKER 0.17826367944851357 CHARMm 0.26217147781128824 COMPASS 0.3635286514433434 COMPASS III 0.08401551055579491 COSMObase 0.0035545023696682463 COSMOconf 0.004200775527789745 COSMOmic 1.0771219302024989E-4 COSMOperm 0.001184834123222749 COSMOplex 3.2313657906074967E-4 COSMOquick 0.001184834123222749 COSMOtherm 0.06570443774235243 Cantera 0.0 Catalyst 0.11169754416199913 Classical Simulations 1.0 Conformers 7.539853511417492E-4 Crystallization 0.07335200344679017 DFTB Plus 0.005924170616113744 DMol3 0.18063334769495906 DPD 0.002692804825506247 Discover 0.004739336492890996 Forcite 0.5284360189573459 GULP 0.025635501938819475 Kinetix 2.1542438604049978E-4 LUDI 0.004954760878931495 LibDock 0.07324429125376992 LigandFit 0.0066781559672554934 MCSS 0.001184834123222749 MODELER 0.21499353726841877 MesoDyn 0.0015079707022834985 Mesocite 0.0035545023696682463 Mesoscale 0.006893580353295993 Modules 0.0 Morphology 0.017772511848341232 ONETEP 7.539853511417492E-4 Polymorph 0.002154243860404998 QMERA 2.1542438604049978E-4 QSAR 0.0012925463162429987 Quantum Mechanics 0.5638733304610082 Reflex 0.05299439896596295 Reflex Plus 7.539853511417492E-4 Semi-empirical 0.007970702283498492 Sorption 0.0543946574752262 Synthia 0.0018311072813442482 TURBOMOLE 3.2313657906074967E-4 VAMP 0.0016156828953037485 Visualization 0.8632055148642827 X-Cell 0.001184834123222749 ZDOCK 0.03155967255493322

Year

2020 0.025960775422287724 2021 0.168688357329101 2022 0.1964629860560027 2023 0.29973925858746175 2024 0.8369799342478177 2025 1.0 2026 0.4804443940596304 2027 0.0

Keywords

target 1.0 potential 0.27128639882049393 docking 0.2194526354589016 visualization 0.20761150018429783 analysis 0.1872465904902322 between 0.1503870254330999 novel 0.10071876151861409 energy 0.08021562845558422 binding 0.07127718392922963 cell 0.05948212311094729 activity 0.05409141172134169 promising 0.05358459270180612 interaction 0.032712863988204936 stability 0.02741430151124217 synthesized 0.02741430151124217 experimental 0.026631035753778107 protein 0.018752303722816072 performance 0.018614080353851824 development 0.018199410246959084 mechanism 0.016126059712495394 effective 0.0152506450423885 including 0.011103943973461114 synthesis 0.009952082565425728 design 0.0022115739034279398 chemical 0.0
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