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Application

Discovery Studio 0.8095609249155625 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07128473620620218 Amorphous Cell 0.23076923076923078 Antibody 0.0 Blends 0.003221908981071285 CASTEP 0.5884011276681433 CDOCKER 0.16310914216673378 CHARMm 0.2621828433346758 COMPASS 0.3809907370116794 COMPASS III 0.0342327829238824 COSMObase 8.054772452678212E-4 COSMOconf 0.003624647603705195 COSMOmic 8.054772452678212E-4 COSMOperm 0.0024164317358034634 COSMOplex 4.027386226339106E-4 COSMOquick 0.003221908981071285 COSMOtherm 0.09262988320579943 Catalyst 0.16270640354409988 Classical Simulations 1.0 Conformers 0.0012082158679017317 Crystallization 0.09625453080950463 DFTB Plus 0.005638340716874748 DMol3 0.26459927507047926 DPD 0.008860249697946033 Discover 0.023761578735400725 Forcite 0.46596858638743455 GULP 0.05557792992347966 Kinetix 4.027386226339106E-4 LUDI 0.010471204188481676 LibDock 0.05759162303664921 LigandFit 0.024567055980668547 MCSS 0.0016109544905356424 MODELER 0.2609746274667741 MesoDyn 0.003624647603705195 Mesocite 0.005235602094240838 Mesoscale 0.015706806282722512 Morphology 0.024969794603302457 ONETEP 0.0024164317358034634 Polymorph 0.0024164317358034634 QMERA 4.027386226339106E-4 QSAR 0.0012082158679017317 Quantum Mechanics 0.8389045509464358 Reflex 0.06886830447039871 Reflex Plus 0.0016109544905356424 Semi-empirical 0.011679420056383408 Sorption 0.046314941602899715 Synthia 0.0016109544905356424 TURBOMOLE 0.0012082158679017317 VAMP 0.004832863471606927 Visualization 0.7652033830044301 X-Cell 0.002013693113169553 ZDOCK 0.031010873942811115

Year

2010 0.0 2011 0.04163454124903624 2012 0.04317656129529684 2013 0.07093292212798766 2014 0.06168080185042406 2015 0.08943716268311488 2016 0.24286815728604472 2017 0.29606784888203547 2018 0.3299922898997687 2019 0.3562066306861989 2020 0.4155744024672321 2021 0.47417116422513494 2022 0.49575944487278334 2023 0.686969930609098 2024 1.0 2025 0.9760986892829607 2026 0.28835774865073244

Keywords

well 1.0 target 0.9526875280730648 potential 0.20332385087587962 between 0.1926935169935619 docking 0.1566102709986525 analysis 0.1479263362778859 visualization 0.1374457254079952 experimental 0.10405749363677197 energy 0.09432549782901632 novel 0.07965264261116933 binding 0.06902230872885162 interaction 0.05000748615062135 activity 0.044018565653540946 cell 0.038179368168887555 chemical 0.03713130708189849 synthesized 0.028297649348704896 mechanism 0.025602635125018716 including 0.019913160652792333 promising 0.019763437640365325 protein 0.017667315466387185 development 0.006887258571642461 stability 0.0032939062733942205 higher 0.0014972301242701003 effective 0.0013475071118430903 design 0.0
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