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Application

Discovery Studio 1.0 Materials Studio 0.9899277715194487 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06813380281690141 Amorphous Cell 0.2782570422535211 Blends 0.0024647887323943664 CASTEP 0.3941021126760563 CDOCKER 0.17244718309859156 CHARMm 0.25880281690140844 COMPASS 0.3654049295774648 COMPASS III 0.07896126760563381 COSMObase 0.003345070422535211 COSMOconf 0.003785211267605634 COSMOmic 2.640845070422535E-4 COSMOperm 0.0013204225352112676 COSMOplex 3.5211267605633805E-4 COSMOquick 0.0014084507042253522 COSMOtherm 0.0630281690140845 Cantera 0.0 Catalyst 0.1255281690140845 Classical Simulations 1.0 Conformers 0.001056338028169014 Crystallization 0.07447183098591549 DFTB Plus 0.005457746478873239 DMol3 0.1794894366197183 DPD 0.002992957746478873 Discover 0.003785211267605634 Forcite 0.5345070422535211 GULP 0.02535211267605634 Kinetix 2.640845070422535E-4 LUDI 0.004665492957746479 LibDock 0.07112676056338028 LigandFit 0.00625 MCSS 7.922535211267606E-4 MODELER 0.1789612676056338 MesoDyn 0.0014964788732394366 Mesocite 0.004049295774647887 Mesoscale 0.007570422535211268 Modules 0.0 Morphology 0.017253521126760565 ONETEP 0.001056338028169014 Polymorph 0.0017605633802816902 QMERA 2.640845070422535E-4 QSAR 9.683098591549296E-4 Quantum Mechanics 0.5619718309859155 Reflex 0.054929577464788736 Reflex Plus 7.922535211267606E-4 Semi-empirical 0.007394366197183098 Sorption 0.05528169014084507 Synthia 0.0014964788732394366 TURBOMOLE 5.28169014084507E-4 VAMP 0.0014964788732394366 Visualization 0.8575704225352113 X-Cell 0.0012323943661971832 ZDOCK 0.029753521126760562

Year

2021 0.01358695652173913 2022 0.23886746143057502 2023 0.37640252454417955 2024 0.8192496493688639 2025 1.0 2026 0.37263323983169705 2027 0.0

Keywords

target 1.0 potential 0.2733361080631125 docking 0.22017480797608688 visualization 0.21003443187407772 analysis 0.18657535283211624 between 0.1533921071550191 novel 0.10231185440236104 energy 0.0852094290362859 binding 0.07223126111468463 cell 0.06144765220023459 activity 0.05350183510537667 promising 0.05160997389231526 interaction 0.038556131522191534 stability 0.03333459457414204 synthesized 0.030534639978811156 experimental 0.028831964887055885 performance 0.023421241817700254 effective 0.019902379961406032 mechanism 0.019675356615838663 protein 0.019637519391577433 development 0.018010518748344622 including 0.014226796322221801 synthesis 0.014113284649438116 design 0.001135116727836846 chemical 0.0
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