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Application

Discovery Studio 1.0 Materials Studio 0.8266699776508567 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05675675675675676 Amorphous Cell 0.26182432432432434 Blends 0.002027027027027027 CASTEP 0.29121621621621624 CDOCKER 0.1891891891891892 CHARMm 0.30777027027027026 COMPASS 0.3212837837837838 COMPASS III 0.10270270270270271 COSMObase 0.004391891891891892 COSMOconf 0.006418918918918919 COSMOmic 0.0 COSMOperm 6.756756756756757E-4 COSMOplex 3.3783783783783786E-4 COSMOquick 6.756756756756757E-4 COSMOtherm 0.06047297297297297 Catalyst 0.08209459459459459 Classical Simulations 1.0 Conformers 3.3783783783783786E-4 Crystallization 0.07128378378378378 DFTB Plus 0.002364864864864865 DMol3 0.13445945945945945 DPD 0.0013513513513513514 Discover 0.004054054054054054 Forcite 0.49493243243243246 GULP 0.013513513513513514 Kinetix 0.0 LUDI 0.00472972972972973 LibDock 0.07837837837837838 LigandFit 0.0033783783783783786 MODELER 0.2922297297297297 MesoDyn 0.0 Mesocite 0.0033783783783783786 Mesoscale 0.00472972972972973 Morphology 0.016554054054054055 ONETEP 6.756756756756757E-4 Polymorph 0.002027027027027027 QMERA 3.3783783783783786E-4 QSAR 3.3783783783783786E-4 Quantum Mechanics 0.41824324324324325 Reflex 0.05168918918918919 Reflex Plus 0.0 Semi-empirical 0.0037162162162162164 Sorption 0.05540540540540541 Synthia 6.756756756756757E-4 TURBOMOLE 0.0 VAMP 3.3783783783783786E-4 Visualization 0.7520270270270271 X-Cell 0.0013513513513513514 ZDOCK 0.03277027027027027

Year

2024 0.20401429749793787 2025 1.0 2026 0.9659059664558702 2027 0.0

Keywords

target 1.0 potential 0.34322319622387054 docking 0.269217801753203 analysis 0.2408968307484828 visualization 0.1877950101146325 between 0.13401888064733647 binding 0.10434929197572489 novel 0.10198921105866487 promising 0.10013486176668915 activity 0.06321645313553607 cell 0.0576534052596089 energy 0.05529332434254889 stability 0.0456844234659474 strong 0.030681051921780174 including 0.02933243425488874 effective 0.022252191503708697 performance 0.020903573836817263 development 0.019049224544841536 therapeutic 0.013654753877275792 synthesized 0.012980445043830073 protein 0.012811867835468645 mechanism 0.01078894133513149 enhanced 0.008597437626432907 interaction 0.00724881995954147 design 0.0
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