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Application

Discovery Studio 1.0 Materials Studio 0.9630828647696938 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06646455223880597 Amorphous Cell 0.27697450248756217 Antibody 2.332089552238806E-4 Blends 0.002720771144278607 CASTEP 0.40197450248756217 CDOCKER 0.1806592039800995 CHARMm 0.26383706467661694 COMPASS 0.36885883084577115 COMPASS III 0.07377176616915423 COSMObase 0.0028762437810945273 COSMOconf 0.003420398009950249 COSMOmic 2.332089552238806E-4 COSMOperm 0.0012437810945273632 COSMOplex 3.109452736318408E-4 COSMOquick 0.0012437810945273632 COSMOtherm 0.06428793532338309 Cantera 7.77363184079602E-5 Catalyst 0.12468905472636815 Classical Simulations 1.0 Conformers 0.0010883084577114428 Crystallization 0.07501554726368159 DFTB Plus 0.005985696517412935 DMol3 0.1857120646766169 DPD 0.003031716417910448 Discover 0.004897388059701493 Forcite 0.5294620646766169 GULP 0.026119402985074626 Kinetix 2.332089552238806E-4 LUDI 0.005519278606965174 LibDock 0.07237251243781094 LigandFit 0.00816231343283582 MCSS 0.0013992537313432835 MODELER 0.19364116915422885 MesoDyn 0.0018656716417910447 Mesocite 0.004120024875621891 Mesoscale 0.00792910447761194 Modules 0.0 Morphology 0.018190298507462687 ONETEP 8.550995024875622E-4 Polymorph 0.002021144278606965 QMERA 4.664179104477612E-4 QSAR 0.0013992537313432835 Quantum Mechanics 0.5758706467661692 Reflex 0.05457089552238806 Reflex Plus 7.77363184079602E-4 Semi-empirical 0.008317786069651742 Sorption 0.05387126865671642 Synthia 0.0014769900497512438 TURBOMOLE 6.218905472636816E-4 VAMP 0.0017101990049751244 Visualization 0.8821517412935324 X-Cell 0.0011660447761194029 ZDOCK 0.03070584577114428

Year

2019 0.0027162008236221854 2020 0.09541750635240515 2021 0.13563480241829493 2022 0.24726189433102602 2023 0.513361955664593 2024 0.87689476912293 2025 1.0 2026 0.37246999036186806 2027 0.0

Keywords

target 1.0 potential 0.2607084289931125 docking 0.21653000983929158 visualization 0.2121351262709085 analysis 0.17776320104952442 between 0.14775336175795342 novel 0.09904886848146933 energy 0.07782879632666448 binding 0.06966218432272876 cell 0.056838307641849786 activity 0.05159068547064612 promising 0.042308953755329615 interaction 0.03735651033125615 synthesized 0.02738602820596917 experimental 0.02604132502459823 stability 0.023253525746146277 protein 0.020104952443424074 mechanism 0.01731715316497212 development 0.013873401115119711 effective 0.013348638897999344 performance 0.011905542800918333 synthesis 0.010823220728107576 including 0.007445063955395212 chemical 0.0013119055428009183 design 0.0
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