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Application

Discovery Studio 0.7973937879328811 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0672996369729126 Amorphous Cell 0.21306897514660708 Antibody 2.7925160569673273E-4 Blends 0.006143535325328121 CASTEP 0.6107232616587546 CDOCKER 0.1764870148003351 CHARMm 0.2865121474448478 COMPASS 0.33984920413292374 COMPASS III 0.041887740854509914 COSMObase 0.003351019268360793 COSMOconf 0.003351019268360793 COSMOmic 8.377548170901983E-4 COSMOperm 0.001954761239877129 COSMOplex 0.0 COSMOquick 0.002234012845573862 COSMOtherm 0.11477240994135716 Catalyst 0.1756492599832449 Classical Simulations 1.0 Conformers 0.001954761239877129 Crystallization 0.07316392069254399 DFTB Plus 0.00809829656520525 DMol3 0.31332030159173413 DPD 0.010332309410779112 Discover 0.02820441217537001 Forcite 0.40184306059759844 GULP 0.08545099134320022 Kinetix 2.7925160569673273E-4 LUDI 0.015638089919017033 LibDock 0.06841664339569953 LigandFit 0.03462719910639486 MCSS 0.0013962580284836638 MODELER 0.3010332309410779 MesoDyn 0.0036302708740575257 Mesocite 0.006143535325328121 Mesoscale 0.018430605975984362 Morphology 0.015358838313320302 ONETEP 0.008377548170901982 Polymorph 0.0027925160569673277 QMERA 0.0 QSAR 0.004468025691147724 Quantum Mechanics 0.9131527506283161 Reflex 0.05166154705389556 Reflex Plus 0.004468025691147724 Semi-empirical 0.011449315833566042 Sorption 0.04300474727729684 Synthia 0.001117006422786931 TURBOMOLE 0.0013962580284836638 VAMP 0.0027925160569673277 Visualization 0.7238201619659314 X-Cell 0.001954761239877129 ZDOCK 0.024015638089919016

Year

2000 0.0 2001 0.007262569832402235 2002 0.009497206703910615 2003 0.013407821229050279 2004 0.020670391061452513 2005 0.020670391061452513 2006 0.024022346368715083 2007 0.0335195530726257 2008 0.05139664804469274 2009 0.05139664804469274 2010 0.07988826815642458 2011 0.10949720670391061 2012 0.15307262569832403 2013 0.15083798882681565 2014 0.19608938547486032 2015 0.2005586592178771 2016 0.20391061452513967 2017 0.22569832402234638 2018 0.26927374301675977 2019 0.31620111731843575 2020 0.35698324022346367 2021 0.4653631284916201 2022 0.5078212290502794 2023 0.6229050279329609 2024 0.9189944134078212 2025 1.0 2026 0.3111731843575419 2027 0.0011173184357541898

Keywords

including 1.0 target 0.9448525711985508 potential 0.23769749421354533 analysis 0.1857703532253195 between 0.17520378383818053 docking 0.15135352722149542 visualization 0.12388044681493408 experimental 0.10395491597061488 energy 0.10123779812820771 novel 0.08141290127805173 binding 0.073160913756667 chemical 0.07074569789674952 well 0.06561336419442487 interaction 0.044077689443494016 activity 0.04276944751937204 cell 0.03703330985206803 promising 0.030592734225621414 protein 0.026366106470765826 development 0.02314581865754252 mechanism 0.011271007346281574 stability 0.009962765422159606 role 0.009358961457180235 effective 0.008956425480527322 design 0.0011069739357955116 drug 0.0
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