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Application

Discovery Studio 0.38399154939176067 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03680497051390059 Amorphous Cell 0.14527169334456613 Antibody 1.5796124684077506E-4 Blends 0.004054338668913226 CASTEP 0.6188921651221567 CDOCKER 0.09735678180286436 CHARMm 0.1675442291491154 COMPASS 0.2550547598989048 COMPASS III 0.008161331086773378 COSMOSim3D 5.265374894692502E-5 COSMObase 5.791912384161752E-4 COSMOconf 0.0011583824768323504 COSMOmic 5.791912384161752E-4 COSMOperm 6.318449873631002E-4 COSMOplex 1.5796124684077506E-4 COSMOquick 0.0010530749789385003 COSMOtherm 0.0681866048862679 Catalyst 0.135530749789385 Classical Simulations 0.7283593091828138 Conformers 0.0036331086773378264 Crystallization 0.07324136478517271 DFTB Plus 0.003369839932603201 DMol3 0.39695661331086773 DPD 0.01037278854254423 Discover 0.04380791912384162 Equilibria 0.0 Forcite 0.2580033698399326 GULP 0.10488626790227464 Kinetix 0.0 LUDI 0.012215669755686605 LibDock 0.02980202190395956 LigandFit 0.02843302443133951 MCSS 0.0020534962089300756 MODELER 0.1813921651221567 MesoDyn 0.006739679865206402 Mesocite 0.005633951137320977 Mesoscale 0.019903117101937658 Morphology 0.01605939342881213 ONETEP 0.0057392586352148275 Polymorph 0.004896798652064027 QMERA 5.791912384161752E-4 QSAR 0.004212299915754001 Quantum Mechanics 1.0 Reflex 0.04844144903117102 Reflex Plus 0.005897219882055603 Reflex QPA 2.1061499578770007E-4 Semi-empirical 0.009530328559393429 Sorption 0.030328559393428812 Synthia 0.0015796124684077507 TURBOMOLE 0.0011583824768323504 VAMP 0.005475989890480202 Visualization 0.30207455770850883 X-Cell 0.006581718618365627 ZDOCK 0.01700716090985678

Year

2002 0.0 2003 0.021759519789908085 2004 0.08534984055524292 2005 0.10729694241230539 2006 0.14837741511911462 2007 0.17557681485649973 2008 0.24798349277809043 2009 0.28887638341774524 2010 0.3584693303320203 2011 0.32770587131870194 2012 0.41005439879947475 2013 0.5606827987244419 2014 0.693490902269743 2015 0.5751266178953293 2016 0.3513412117801538 2017 0.40292628024760835 2018 0.3993622209716751 2019 0.38285499906208964 2020 0.35640592759332207 2021 0.31701369349090225 2022 1.0 2023 0.7992871881448134 2024 0.12718064153066966 2025 0.14087413243293942 2026 0.057962858750703436 2027 1.8758206715438003E-4

Keywords

target 1.0 between 0.20624220388014544 energy 0.14262586586692852 experimental 0.12484407760290878 potential 0.08620186310677035 analysis 0.07922184771358051 chemical 0.07022479365163618 well 0.06619071631412723 surface 0.05798986172669126 novel 0.04620610950396773 interaction 0.04137583269195042 visualization 0.03505931686085087 cell 0.03306881817458 binding 0.023885984235250405 docking 0.022505905146102602 applied 0.015711669630298044 higher 0.014888930173306086 adsorption 0.014676610313437193 synthesized 0.011544892380371029 activity 0.010589453010961012 mechanism 0.009368613816714881 formation 0.006873855463255394 stable 0.0015127790015658589 temperature 8.4927943947557E-4 design 0.0
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