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Application

Discovery Studio 0.9059482816825333 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0685443441801112 Amorphous Cell 0.2818339258043934 Blends 0.002461033634126333 CASTEP 0.40661744599398414 CDOCKER 0.16078753076292043 CHARMm 0.24273083583994168 COMPASS 0.3769938929906116 COMPASS III 0.07911767386746878 COSMObase 0.003281378178835111 COSMOconf 0.003554826360404703 COSMOmic 2.7344818156959256E-4 COSMOperm 0.001276091513991432 COSMOplex 3.645975754261234E-4 COSMOquick 0.0016406890894175555 COSMOtherm 0.06544526478898915 Cantera 9.114939385653085E-5 Catalyst 0.1019050223316015 Classical Simulations 1.0 Conformers 0.0011849421201349012 Crystallization 0.07693008841491204 DFTB Plus 0.005742411812961444 DMol3 0.1905022331601495 DPD 0.002916780603408987 Discover 0.005104366055965728 Forcite 0.543432686172637 GULP 0.0268890711876766 Kinetix 1.822987877130617E-4 LUDI 0.004739768480539605 LibDock 0.06535411539513263 LigandFit 0.006198158782244098 MCSS 0.001276091513991432 MODELER 0.19515085224683257 MesoDyn 0.0019141372709871479 Mesocite 0.003919423935830827 Mesoscale 0.0076565490839485915 Modules 0.0 Morphology 0.018321028165162703 ONETEP 0.0010937927262783702 Polymorph 0.0020052866648436786 QMERA 4.557469692826543E-4 QSAR 0.001276091513991432 Quantum Mechanics 0.5839941664387932 Reflex 0.056421474797192596 Reflex Plus 9.114939385653086E-4 Semi-empirical 0.008203445447087777 Sorption 0.0576064169173275 Synthia 0.0016406890894175555 TURBOMOLE 4.557469692826543E-4 VAMP 0.0018229878771306171 Visualization 0.7884422568589919 X-Cell 0.0013672409078479629 ZDOCK 0.02789171452009844

Year

2020 0.02136431784107946 2021 0.13886806596701648 2022 0.16257496251874062 2023 0.36019490254872566 2024 0.7649925037481259 2025 1.0 2026 0.398332083958021 2027 0.0

Keywords

target 1.0 potential 0.2587673541449322 docking 0.19504855148061953 visualization 0.18750501564882432 analysis 0.17707246609421395 between 0.15408073188347646 novel 0.09321081775138432 energy 0.08751304068694327 binding 0.05986678436722574 cell 0.059385282080089884 promising 0.04746810047347725 activity 0.041690073027846886 interaction 0.031899526522750986 experimental 0.029732766230639595 stability 0.02668325174544579 performance 0.025720247171174063 synthesized 0.022871358638953534 mechanism 0.016009951047267476 effective 0.014485193804670572 development 0.013401813658614878 including 0.009148543455581413 protein 0.009148543455581413 synthesis 0.005497151111467779 design 4.815022871358639E-4 chemical 0.0
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