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Application

Discovery Studio 1.0 Materials Studio 0.49271267102914934 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.063164287883389 Amorphous Cell 0.1521409049498937 Antibody 6.073489219556636E-4 Blends 0.0021257212268448226 CASTEP 0.33252353477072577 CDOCKER 0.388095961129669 CHARMm 0.4998481627695111 COMPASS 0.2532645004555117 COMPASS III 0.036744609778317644 COSMObase 0.0015183723048891589 COSMOconf 3.036744609778318E-4 COSMOperm 3.036744609778318E-4 COSMOplex 0.0 COSMOquick 0.0021257212268448226 COSMOtherm 0.044032796841785606 Catalyst 0.386273914363802 Classical Simulations 1.0 Conformers 9.110233829334953E-4 Crystallization 0.06194959003947768 DFTB Plus 0.0030367446097783178 DMol3 0.17036137260856363 DPD 0.0039477679927118125 Discover 0.007591861524445794 Forcite 0.3480109322805952 GULP 0.010628606134224112 LUDI 0.027330701488004858 LibDock 0.13331308836926814 LigandFit 0.054661402976009715 MCSS 0.005466140297600972 MODELER 0.3814151229881567 MesoDyn 0.0018220467658669906 Mesocite 0.005466140297600972 Mesoscale 0.009110233829334954 Morphology 0.011235955056179775 ONETEP 0.0012146978439113271 Polymorph 0.0024293956878226543 QMERA 0.0 QSAR 0.0021257212268448226 Quantum Mechanics 0.4943820224719101 Reflex 0.04889158821743091 Reflex Plus 9.110233829334953E-4 Semi-empirical 0.00516246583662314 Sorption 0.023079259034315215 Synthia 3.036744609778318E-4 TURBOMOLE 3.036744609778318E-4 VAMP 0.0015183723048891589 Visualization 0.9365320376556332 X-Cell 0.0015183723048891589 ZDOCK 0.038262982083206803

Year

2010 0.007089056269384138 2011 0.03943287549844927 2012 0.05183872396987151 2013 0.06778910057598582 2014 0.06823216659282233 2015 0.08595480726628267 2016 0.09038546743464776 2017 0.10013291980505096 2018 0.1488701816570669 2019 0.22153300841825432 2020 0.25742135578201153 2021 0.3176783340717767 2022 0.35711120957022596 2023 0.66371289322109 2024 0.9069561364643332 2025 1.0 2026 0.25033229951262737 2027 0.0

Keywords

novel 1.0 target 0.9626439995526227 potential 0.3000782910189017 docking 0.2903478358125489 visualization 0.17436528352533273 analysis 0.14875293591320882 synthesized 0.14125936696119 activity 0.12045632479588413 synthesis 0.11217984565484845 binding 0.1013309473213287 compound 0.08667934235544122 promising 0.08477798903925736 between 0.07907392909070574 development 0.07750810871267196 design 0.0748238452074712 protein 0.04317190470864556 drug 0.039928419639861316 potent 0.03455989262945979 inhibition 0.030869030309808747 vitro 0.027401856615591098 cell 0.022145173917906276 effective 0.013421317526003803 treatment 0.005144838384968125 interaction 0.0026842635052007607 designed 0.0
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