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Application

Discovery Studio 1.0 Materials Studio 0.9682320441988951 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.057749931898665216 Amorphous Cell 0.13511304821574502 Antibody 5.448106782892945E-4 Blends 0.00490329610460365 CASTEP 0.6352492508853174 CDOCKER 0.2778534459275402 CHARMm 0.39308090438572596 COMPASS 0.24543721056932716 COMPASS III 0.01607191500953419 COSMObase 8.172160174339417E-4 COSMOconf 0.0019068373740125306 COSMOmic 5.448106782892945E-4 COSMOperm 0.001089621356578589 COSMOquick 0.002724053391446472 COSMOtherm 0.102696812857532 Cantera 0.0 Catalyst 0.33178970307818034 Classical Simulations 0.9842004903296104 Conformers 0.004358485426314356 Crystallization 0.06891855080359575 DFTB Plus 0.0059929174611822395 DMol3 0.37673658403704713 DPD 0.007354944156905475 Discover 0.02587850721874149 Forcite 0.2901116861890493 GULP 0.1130482157450286 Kinetix 2.7240533914464724E-4 LUDI 0.023699264505584308 LibDock 0.09833832743121765 LigandFit 0.06074639062925633 MCSS 0.004358485426314356 MODELER 0.35603377826205396 MesoDyn 0.0029964587305911197 Mesocite 0.003268864069735767 Mesoscale 0.01280305093979842 Morphology 0.014982293652955598 ONETEP 0.007627349496050122 Polymorph 0.004358485426314356 QMERA 0.0 QSAR 0.002179242713157178 Quantum Mechanics 1.0 Reflex 0.04712612367202397 Reflex Plus 0.003813674748025061 Reflex QPA 2.7240533914464724E-4 Semi-empirical 0.011441024244075185 Sorption 0.037047126123672024 Synthia 5.448106782892945E-4 TURBOMOLE 0.0019068373740125306 VAMP 0.00490329610460365 Visualization 0.7690002724053392 X-Cell 0.0016344320348678834 ZDOCK 0.030236992645055843

Year

2003 0.0 2004 0.012738853503184714 2005 0.015286624203821656 2006 0.04203821656050955 2007 0.04522292993630573 2008 0.08535031847133757 2009 0.09745222929936306 2010 0.12802547770700637 2011 0.1178343949044586 2012 0.14203821656050955 2013 0.25095541401273885 2014 0.3394904458598726 2015 0.39872611464968155 2016 0.45286624203821657 2017 0.4197452229299363 2018 0.5178343949044586 2019 0.6267515923566879 2020 0.589171974522293 2021 0.5477707006369427 2022 1.0 2023 0.89171974522293 2024 0.6675159235668789 2025 0.31528662420382164 2026 0.026114649681528664

Keywords

potential 1.0 target 0.9578241293760912 docking 0.18818340531103556 between 0.12588440687310484 novel 0.11899292474501516 analysis 0.11770651474777176 visualization 0.1102637140494349 energy 0.10052375264173481 binding 0.0770927134062299 activity 0.07102820913351097 well 0.048699807038500416 experimental 0.04474869061839566 chemical 0.03556004778094275 interaction 0.032344022787834235 drug 0.025636313516493613 protein 0.024625562804373793 synthesized 0.020215014242396398 promising 0.019755582100523753 compound 0.019663695672149224 development 0.01699898924928788 design 0.008453551410456676 inhibition 0.007167141413213268 cell 0.006615822842966094 synthesis 0.0038592299917302214 vitro 0.0
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