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Application

Discovery Studio 0.9261634082058141 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06867116137451065 Amorphous Cell 0.2556546324488908 Antibody 4.3497172683775554E-4 Blends 0.0033710308829926054 CASTEP 0.45421922575032625 CDOCKER 0.17877337973031754 CHARMm 0.27669638973466726 COMPASS 0.36706176598521095 COMPASS III 0.05377337973031753 COSMObase 0.002066115702479339 COSMOconf 0.0027729447585906914 COSMOmic 2.7185732927359724E-4 COSMOperm 0.0011418007829491082 COSMOplex 4.3497172683775554E-4 COSMOquick 0.0015224010439321444 COSMOtherm 0.06644193127446715 Cantera 5.437146585471944E-5 Catalyst 0.16447368421052633 Classical Simulations 1.0 Conformers 0.001576772509786864 Crystallization 0.08041539799913006 DFTB Plus 0.006035232709873858 DMol3 0.21982383645063072 DPD 0.004730317529360591 Discover 0.010221835580687256 Forcite 0.4968464549804263 GULP 0.03419965202261853 Kinetix 1.6311439756415834E-4 LUDI 0.010602435841670291 LibDock 0.06633318834275773 LigandFit 0.02332535885167464 MCSS 0.002555458895171814 MODELER 0.23977816441931274 MesoDyn 0.002446715963462375 Mesocite 0.005600260983036102 Mesoscale 0.010439321444106133 Modules 0.0 Morphology 0.020824271422357547 ONETEP 0.002066115702479339 Polymorph 0.002337973031752936 QMERA 5.437146585471945E-4 QSAR 0.0016311439756415832 Quantum Mechanics 0.6608307959982601 Reflex 0.0570356676816007 Reflex Plus 0.0018486298390604612 Semi-empirical 0.009623749456285342 Sorption 0.050456720313179645 Synthia 0.0013592866463679862 TURBOMOLE 7.068290561113527E-4 VAMP 0.00293605915615485 Visualization 0.7577751196172249 X-Cell 0.001576772509786864 ZDOCK 0.03120922140060896

Year

2010 0.004115947105701024 2011 0.026359576145021456 2012 0.03800683072072861 2013 0.04378667133724494 2014 0.047727471757596986 2015 0.060425606445398024 2016 0.06279008669760924 2017 0.07329888781854803 2018 0.08529643576495315 2019 0.14528417549697872 2020 0.29678605832384625 2021 0.34425081005341973 2022 0.476223837463876 2023 0.6253612400385322 2024 0.8989403625536386 2025 1.0 2026 0.37227427970925653 2027 0.0

Keywords

target 1.0 potential 0.21029580371474432 docking 0.1670717725292364 visualization 0.1653290529695024 between 0.15654666360926392 analysis 0.14686998394863562 novel 0.09096537491401055 energy 0.08110525108919972 binding 0.05977986700298097 cell 0.049415271726668195 activity 0.04790185737216235 experimental 0.03811052510891997 interaction 0.03602384774134373 promising 0.025636321944508142 synthesized 0.02320568676908966 mechanism 0.016188947489108003 protein 0.013918825957349232 chemical 0.009951845906902087 stability 0.008621875716578766 well 0.006214171061683101 development 0.006099518459069021 synthesis 0.0059848658564549415 design 0.004700756707177253 performance 0.004173354735152488 effective 0.0
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