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Application

Discovery Studio 0.3720701151747828 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038683487881561666 Amorphous Cell 0.15779838420822223 Antibody 3.183826163091495E-4 Blends 0.005054324033907749 CASTEP 0.6381581565646516 CDOCKER 0.09639033708759502 CHARMm 0.1510327536116528 COMPASS 0.2799379153898197 COMPASS III 0.009073904564810761 COSMOSim3D 3.979782703864369E-5 COSMObase 4.775739244637243E-4 COSMOconf 0.001154136984120667 COSMOmic 6.765630596569427E-4 COSMOperm 5.969674055796554E-4 COSMOplex 2.3878696223186214E-4 COSMOquick 0.0012337326381979543 COSMOtherm 0.06988498427985831 Cantera 0.0 Catalyst 0.11246865921120706 Classical Simulations 0.7379711067775699 Conformers 0.0037409957416325067 Crystallization 0.08098857802363991 DFTB Plus 0.00441755880128945 DMol3 0.37792016555896046 DPD 0.011740358976399889 Discover 0.04119075098499622 Equilibria 0.0 Forcite 0.287499502527162 GULP 0.09420145660046961 Kinetix 3.979782703864369E-5 LUDI 0.00959127631631313 LibDock 0.03028614637640785 LigandFit 0.02340112229872249 MCSS 0.0018307000437776098 MODELER 0.16042504079277273 MesoDyn 0.006288056672105703 Mesocite 0.006128865363951129 Mesoscale 0.0211326461575198 Morphology 0.018784574362239823 ONETEP 0.005492100131332829 Polymorph 0.005213515342062323 QMERA 5.969674055796554E-4 QSAR 0.003939984876825725 Quantum Mechanics 1.0 Reflex 0.05348827953993712 Reflex Plus 0.0055318979583714725 Reflex QPA 2.3878696223186214E-4 Semi-empirical 0.009830063278544991 Sorption 0.0334301747124607 Synthia 0.001671508735623035 TURBOMOLE 0.0010745413300433796 VAMP 0.004735941417598599 Visualization 0.3370079993632348 X-Cell 0.00592987622875791 ZDOCK 0.015560950372109682

Year

2003 0.0 2004 0.047602004294917684 2005 0.06728704366499642 2006 0.10021474588403723 2007 0.1014674302075877 2008 0.19058697208303507 2009 0.23228346456692914 2010 0.297780959198282 2011 0.2616320687186829 2012 0.3498568360773085 2013 0.4919470293486041 2014 0.6048675733715104 2015 0.651932712956335 2016 0.6934502505368647 2017 0.7568002863278454 2018 0.7789906943450251 2019 0.6637437365783823 2020 0.6952397995705082 2021 0.538117394416607 2022 1.0 2023 0.9912312097351468 2024 0.5789191123836793 2025 0.05851825340014316 2026 0.015032211882605583

Keywords

target 1.0 between 0.1950940923134538 energy 0.13103641981087913 experimental 0.10952158037636925 potential 0.08796929126486285 analysis 0.07566707237150079 chemical 0.061960490590768656 well 0.058028274506132384 surface 0.050819211684299224 novel 0.04669974721468027 visualization 0.04385357176294354 interaction 0.03701900571107574 cell 0.03218799737852261 docking 0.02687014324501451 higher 0.015785038854039885 synthesized 0.014867521767624754 binding 0.01464282370564554 adsorption 0.012789064694317011 mechanism 0.011721748899915738 applied 0.011197453421964236 activity 0.00951221795712012 formation 0.004699934463065256 temperature 0.0024342290047748337 design 0.0017226851418406517 stable 0.0
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