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Application

Discovery Studio 0.6043323681413334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0647687717553456 Amorphous Cell 0.2409249129786176 Antibody 2.486325211337643E-4 Blends 0.005656389855793138 CASTEP 0.6277971158627549 CDOCKER 0.14824714072600695 CHARMm 0.23520636499254102 COMPASS 0.3866235703630035 COMPASS III 0.03524365987071109 COSMObase 0.0018025857782197911 COSMOconf 0.002424167081054202 COSMOmic 6.837394331178519E-4 COSMOperm 0.0011810044753853804 COSMOplex 2.486325211337643E-4 COSMOquick 0.0020512182993535555 COSMOtherm 0.0776355047240179 Cantera 0.0 Catalyst 0.14507707608155146 Classical Simulations 1.0 Conformers 0.0031079065141720536 Crystallization 0.10057185479860765 DFTB Plus 0.005407757334659373 DMol3 0.3240924912978618 DPD 0.009758826454500248 Discover 0.03008453505718548 Equilibria 0.0 Forcite 0.4691074092491298 GULP 0.06054201889607161 Kinetix 2.486325211337643E-4 LUDI 0.009634510193933367 LibDock 0.053766782695176527 LigandFit 0.023930880159124812 MCSS 0.0019269020387866734 MODELER 0.21742913973147687 MesoDyn 0.004537543510691198 Mesocite 0.006837394331178518 Mesoscale 0.018460964694182 Morphology 0.02430382894082546 ONETEP 0.004537543510691198 Polymorph 0.004288910989557434 QMERA 7.458975634012929E-4 QSAR 0.003356539035305818 Quantum Mechanics 0.9357906514172054 Reflex 0.0693063152660368 Reflex Plus 0.0044753853804077575 Reflex QPA 6.215813028344107E-5 Semi-empirical 0.009696668324216808 Sorption 0.04991297861760318 Synthia 0.0016161113873694678 TURBOMOLE 0.0014917951268025858 VAMP 0.003356539035305818 Visualization 0.6066633515663848 X-Cell 0.0037294878170064643 ZDOCK 0.025484833416210842

Year

2010 0.00834403080872914 2011 0.04749679075738126 2012 0.07124518613607189 2013 0.24213735558408217 2014 0.3002246469833119 2015 0.30969191270860075 2016 0.33809370988446724 2017 0.35959563543003853 2018 0.4151155327342747 2019 0.4770539152759949 2020 0.5489409499358151 2021 0.6302952503209243 2022 0.698170731707317 2023 0.8034338896020539 2024 0.9439987163029525 2025 1.0 2026 0.41495507060333764 2027 0.0

Keywords

target 1.0 between 0.18332461189604046 potential 0.15848097480750542 analysis 0.11915975181281303 energy 0.11031372255862051 visualization 0.10734843387904612 docking 0.10149261169669332 experimental 0.07699783209987292 novel 0.07413221698935984 cell 0.044504248585881236 interaction 0.04221175649747078 binding 0.03927138621016172 chemical 0.03503525952505544 activity 0.029827315541601257 well 0.029827315541601257 surface 0.026014801525005606 synthesized 0.023572799083003165 mechanism 0.018290099922752982 promising 0.012882808801176149 higher 0.008223069447559243 design 0.006752884303904712 stability 0.006080087712740774 synthesis 0.001819042635369166 performance 3.2393909944930353E-4 adsorption 0.0
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