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Application

Discovery Studio 0.9565058256572927 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06855861952292336 Amorphous Cell 0.2489003552698359 Antibody 3.8064625274911184E-4 Blends 0.0035526983589917105 CASTEP 0.4677719506005752 CDOCKER 0.1905345965149721 CHARMm 0.28679580443241415 COMPASS 0.37045339198105226 COMPASS III 0.04631196075114194 COSMObase 0.001903231263745559 COSMOconf 0.0024530536288276095 COSMOmic 3.8064625274911184E-4 COSMOperm 0.0013534088986635088 COSMOplex 4.6523430891558113E-4 COSMOquick 0.0017763491794958552 COSMOtherm 0.06838944341059043 Cantera 4.229402808323465E-5 Catalyst 0.18038402977499576 Classical Simulations 1.0 Conformers 0.0017763491794958552 Crystallization 0.07913212654373203 DFTB Plus 0.0059211639316528505 DMol3 0.22513111148705803 DPD 0.005032989341904923 Discover 0.010319742852309254 Forcite 0.4857469125359499 GULP 0.03497716122483505 Kinetix 1.2688208424970393E-4 LUDI 0.011038741329724242 LibDock 0.06889697174758924 LigandFit 0.026095415327355778 MCSS 0.002495347656910844 MODELER 0.2628150905092201 MesoDyn 0.0027068177973270176 Mesocite 0.006048046015902555 Mesoscale 0.01146168161055659 Modules 0.0 Morphology 0.019539840974454405 ONETEP 0.0023684655726611404 Polymorph 0.0023261715445779055 QMERA 5.498223650820504E-4 QSAR 0.002156995432244967 Quantum Mechanics 0.6786499746235831 Reflex 0.057181525968533244 Reflex Plus 0.001691761123329386 Reflex QPA 0.0 Semi-empirical 0.0096430384029775 Sorption 0.04897648452038572 Synthia 0.0011842327863305702 TURBOMOLE 7.612925054982237E-4 VAMP 0.0030451700219928947 Visualization 0.7650989680257148 X-Cell 0.0012688208424970395 ZDOCK 0.03269328370834038

Year

2012 0.0253399780386857 2013 0.06816454092406453 2014 0.0966297829208548 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18650223836472676 2020 0.33144691274600896 2021 0.6629782920854802 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19666170308550057 visualization 0.16554697510129168 docking 0.16289780794403852 between 0.16085465941752952 analysis 0.13969595179554664 novel 0.09569899920351838 energy 0.08160473733421061 binding 0.06219482633237525 activity 0.05493991758146622 cell 0.05042075007791668 interaction 0.042455933788135884 experimental 0.04207500779166811 synthesized 0.026422412300446722 promising 0.02247463379159885 mechanism 0.020379540811026078 protein 0.01987741108840946 chemical 0.015687225127263914 well 0.013851854417010078 design 0.010319631540672508 synthesis 0.010198427814523668 development 0.008086020015929632 stability 0.0059562973993143335 performance 5.367593586591405E-4 effective 0.0
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