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Application

Discovery Studio 0.8256268895607327 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06829850746268656 Amorphous Cell 0.28907462686567165 Blends 0.002507462686567164 CASTEP 0.39486567164179104 CDOCKER 0.14459701492537314 CHARMm 0.2324776119402985 COMPASS 0.36728358208955225 COMPASS III 0.09265671641791044 COSMObase 0.004059701492537314 COSMOconf 0.005014925373134328 COSMOmic 1.1940298507462687E-4 COSMOperm 0.0013134328358208956 COSMOplex 2.3880597014925374E-4 COSMOquick 0.0015522388059701492 COSMOtherm 0.0662686567164179 Cantera 0.0 Catalyst 0.09146268656716418 Classical Simulations 1.0 Conformers 7.164179104477612E-4 Crystallization 0.07462686567164178 DFTB Plus 0.005970149253731343 DMol3 0.17480597014925373 DPD 0.002746268656716418 Discover 0.003582089552238806 Forcite 0.5559402985074627 GULP 0.023283582089552238 Kinetix 2.3880597014925374E-4 LUDI 0.002865671641791045 LibDock 0.06137313432835821 LigandFit 0.0037014925373134327 MCSS 4.776119402985075E-4 MODELER 0.20238805970149254 MesoDyn 7.164179104477612E-4 Mesocite 0.003343283582089552 Mesoscale 0.006328358208955224 Modules 0.0 Morphology 0.01755223880597015 ONETEP 0.0011940298507462687 Polymorph 0.0021492537313432835 QMERA 1.1940298507462687E-4 QSAR 9.55223880597015E-4 Quantum Mechanics 0.558089552238806 Reflex 0.05408955223880597 Reflex Plus 0.0010746268656716418 Semi-empirical 0.0075223880597014925 Sorption 0.05922388059701492 Synthia 0.0014328358208955225 TURBOMOLE 5.970149253731343E-4 VAMP 0.0011940298507462687 Visualization 0.698865671641791 X-Cell 0.0015522388059701492 ZDOCK 0.024238805970149255

Year

2023 0.13092449089926111 2024 0.4880158587132817 2025 1.0 2026 0.3829518832222022 2027 0.0

Keywords

target 1.0 potential 0.28374455732946297 analysis 0.19666182873730043 docking 0.19169364742659373 visualization 0.16545718432510886 between 0.161382159205091 energy 0.10131740538126605 novel 0.09752149157083845 promising 0.07072680585017305 cell 0.06882884894495925 binding 0.05917159763313609 performance 0.046388299653901975 stability 0.04253656358155632 activity 0.04142011834319527 experimental 0.03321424584124149 synthesized 0.025510773696550183 interaction 0.02506419560120576 effective 0.021212459528860108 including 0.021212459528860108 mechanism 0.019984369766662947 development 0.019035391314056047 enhanced 0.009489784526068997 synthesis 0.0036842692865914927 design 0.0023445350005582228 protein 0.0
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