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Application

Discovery Studio 0.921782263382745 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06811658648987347 Amorphous Cell 0.24594736629340663 Antibody 4.44678012693536E-4 Blends 0.0037595504709544408 CASTEP 0.4819096899381493 CDOCKER 0.18547115656708574 CHARMm 0.28503860613655657 COMPASS 0.37130614059910255 COMPASS III 0.04426567489994745 COSMObase 0.0019808384201802968 COSMOconf 0.0024659417067550635 COSMOmic 4.44678012693536E-4 COSMOperm 0.0013744593119618385 COSMOplex 5.255285604559971E-4 COSMOquick 0.0016978615030116828 COSMOtherm 0.06783360957270486 Cantera 4.042527388123055E-5 Catalyst 0.18126692808343778 Classical Simulations 1.0 Conformers 0.0018191373246553746 Crystallization 0.08226543234830416 DFTB Plus 0.006144641629947043 DMol3 0.23398148522456239 DPD 0.005416986700084893 Discover 0.012855237094231314 Forcite 0.4822735174030804 GULP 0.037231677244613334 Kinetix 1.2127582164369164E-4 LUDI 0.011561628330031937 LibDock 0.06662085135626794 LigandFit 0.028418967538505074 MCSS 0.002506366980636294 MODELER 0.26563447467356593 MesoDyn 0.0028701944455673685 Mesocite 0.006063791082184582 Mesoscale 0.011965881068844242 Modules 0.0 Morphology 0.020859441322714962 ONETEP 0.002506366980636294 Polymorph 0.0023446658851113715 QMERA 5.255285604559971E-4 QSAR 0.00222339006346768 Quantum Mechanics 0.7012572260177062 Reflex 0.0594251526054089 Reflex Plus 0.001778712050774144 Reflex QPA 0.0 Semi-empirical 0.009863766827020254 Sorption 0.04939968468286372 Synthia 0.001334034038080608 TURBOMOLE 9.297812992683025E-4 VAMP 0.0030723208149735213 Visualization 0.7416824998989369 X-Cell 0.001253183490318147 ZDOCK 0.03209766746169705

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.049581890362361686 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16470985725145704 2019 0.2840611538136667 2020 0.4208125686291072 2021 0.6628938254920179 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1920026492259293 between 0.16408643099594336 visualization 0.15807599966884675 docking 0.15579104230482657 analysis 0.13739547975825814 novel 0.09449457736567597 energy 0.08489113337196788 binding 0.061279907277092475 activity 0.05338190247537048 cell 0.04993790876728206 experimental 0.04682506830035599 interaction 0.04286778706846593 synthesized 0.02635979799652289 promising 0.02185611391671496 mechanism 0.020382481993542513 protein 0.01880950409802136 chemical 0.01798162099511549 well 0.016822584651047273 design 0.011226094875403592 synthesis 0.009388194386952563 development 0.007401274939978475 stability 0.00591108535474791 performance 8.609984270221045E-4 higher 0.0
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