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Application

Discovery Studio 0.6661485086059296 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06237743249358878 Amorphous Cell 0.24121285261728767 Antibody 3.017046311660884E-4 Blends 0.004902700256448936 CASTEP 0.6139689244229899 CDOCKER 0.16303364006637502 CHARMm 0.2451727259013426 COMPASS 0.3752074219339267 COMPASS III 0.03820334892140594 COSMOSim3D 0.0 COSMObase 0.0016593754714134862 COSMOconf 0.002413637049328707 COSMOmic 4.902700256448937E-4 COSMOperm 0.0010936792879770705 COSMOplex 3.771307889576105E-4 COSMOquick 0.0018856539447880524 COSMOtherm 0.07697239402624831 Cantera 3.771307889576105E-5 Catalyst 0.15534017197163977 Classical Simulations 1.0 Conformers 0.0026399155227032735 Crystallization 0.09201991250565696 DFTB Plus 0.00610951878111329 DMol3 0.32972544878563886 DPD 0.008937999698295368 Discover 0.027832252225071654 Equilibria 0.0 Forcite 0.46051440639613817 GULP 0.07173027605973752 Kinetix 2.262784733745663E-4 LUDI 0.009918539749585157 LibDock 0.059020968471866046 LigandFit 0.02228842962739478 MCSS 0.002187358575954141 MODELER 0.21971639764670386 MesoDyn 0.004751847940865892 Mesocite 0.006298084175592095 Mesoscale 0.017084024739779755 Modules 0.0 Morphology 0.02270327349524815 ONETEP 0.004073012520742193 Polymorph 0.004223864836325237 QMERA 6.034092623321768E-4 QSAR 0.003054759390556645 Quantum Mechanics 0.9267989138633278 Reflex 0.06275456328254639 Reflex Plus 0.003997586362950671 Reflex QPA 7.54261577915221E-5 Semi-empirical 0.0107482274852919 Sorption 0.049102428722280884 Synthia 0.0018856539447880524 TURBOMOLE 0.0010936792879770705 VAMP 0.003922160205159149 Visualization 0.6677854880072409 X-Cell 0.003620455573993061 ZDOCK 0.02734198219942676

Year

2001 0.004243526457088421 2002 0.008660258075690656 2003 0.011951156144453105 2004 0.01602147744002771 2005 0.01913917034727635 2006 0.02762622326145319 2007 0.025807569065558155 2008 0.04416731618602234 2009 0.04875725296613839 2010 0.0780289252619728 2011 0.09162553044080714 2012 0.12254265177102278 2013 0.1331947692041223 2014 0.15294015761669696 2015 0.20784619381657574 2016 0.2339135706244046 2017 0.2572096648480125 2018 0.2997315319996536 2019 0.343812245604919 2020 0.3936087295401403 2021 0.566207672988655 2022 0.735862128691435 2023 0.8480990733523859 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 between 0.17173851789236405 potential 0.163679909833756 visualization 0.12173851789236405 analysis 0.12007607776838546 docking 0.11704705550859397 energy 0.10371935756551141 novel 0.07717666948436179 experimental 0.07292194984502677 binding 0.04616793462947309 cell 0.04616793462947309 interaction 0.04337841645533953 activity 0.03727810650887574 chemical 0.03574246266553959 well 0.03234714003944773 synthesized 0.02699351930121161 mechanism 0.01992110453648915 surface 0.019512538743307974 promising 0.01586362355593125 higher 0.009298393913778529 synthesis 0.008664412510566356 stability 0.008636235559312483 design 0.008171315863623557 protein 0.003240349394195548 development 0.0
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