Advanced Search

Application

Discovery Studio 0.922467327833905 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0673248407643312 Amorphous Cell 0.2527388535031847 Antibody 5.095541401273885E-4 Blends 0.003439490445859873 CASTEP 0.4521019108280255 CDOCKER 0.17904458598726114 CHARMm 0.2797452229299363 COMPASS 0.3657324840764331 COMPASS III 0.05484076433121019 COSMObase 0.0022292993630573248 COSMOconf 0.0031210191082802546 COSMOmic 2.5477707006369424E-4 COSMOperm 0.0011464968152866241 COSMOplex 5.095541401273885E-4 COSMOquick 0.0016560509554140127 COSMOtherm 0.06821656050955414 Cantera 0.0 Catalyst 0.16445859872611465 Classical Simulations 1.0 Conformers 0.0014012738853503184 Crystallization 0.07917197452229299 DFTB Plus 0.006114649681528662 DMol3 0.2197452229299363 DPD 0.004840764331210191 Discover 0.010509554140127388 Forcite 0.4915923566878981 GULP 0.03420382165605095 Kinetix 1.2738853503184712E-4 LUDI 0.011146496815286623 LibDock 0.06643312101910828 LigandFit 0.025668789808917198 MCSS 0.00267515923566879 MODELER 0.26554140127388537 MesoDyn 0.0025477707006369425 Mesocite 0.005732484076433121 Mesoscale 0.010636942675159236 Modules 0.0 Morphology 0.020445859872611466 ONETEP 0.002101910828025478 Polymorph 0.0025477707006369425 QMERA 5.732484076433121E-4 QSAR 0.0017197452229299364 Quantum Mechanics 0.6581528662420382 Reflex 0.05592356687898089 Reflex Plus 0.0019745222929936305 Semi-empirical 0.009872611464968152 Sorption 0.050063694267515925 Synthia 0.0015286624203821656 TURBOMOLE 6.369426751592356E-4 VAMP 0.003057324840764331 Visualization 0.730828025477707 X-Cell 0.0015286624203821656 ZDOCK 0.03184713375796178

Year

2010 0.00488108837885554 2011 0.031259736213521655 2012 0.04507217779624052 2013 0.05192647211548448 2014 0.056599854605878075 2015 0.07165853151936857 2016 0.07446256101360474 2017 0.086924914321321 2018 0.10115276768096376 2019 0.12296188596946724 2020 0.3483227749506699 2021 0.4078305119950151 2022 0.4522795721258698 2023 0.5204071035413854 2024 0.8150379063246443 2025 1.0 2026 0.44127116003738703 2027 0.0

Keywords

target 1.0 potential 0.20772321548957742 docking 0.16268910282339616 between 0.16080144540625085 visualization 0.15826659116036998 analysis 0.1476957096243562 novel 0.0932233098724483 energy 0.08324569209610873 binding 0.06248146050751018 activity 0.051775746298843135 cell 0.051586980557128605 experimental 0.04166329584985034 interaction 0.036108189736536955 promising 0.03031038481244775 synthesized 0.024809211768195668 mechanism 0.018768708033330635 protein 0.015478790820591646 chemical 0.01245853895315913 stability 0.01000458431087021 well 0.009654019361971793 design 0.009384354016665318 development 0.009141655205889491 performance 0.007146131650621578 synthesis 0.00628320254564086 effective 0.0
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