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Application

Discovery Studio 0.7785162950257289 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04336399474375821 Amorphous Cell 0.13896189224704336 Antibody 3.28515111695138E-4 Blends 0.0036136662286465177 CASTEP 0.621550591327201 CDOCKER 0.20992115637319317 CHARMm 0.288107752956636 COMPASS 0.2233902759526938 COMPASS III 0.029894875164257557 COSMObase 0.0022996057818659658 COSMOconf 0.0022996057818659658 COSMOmic 3.28515111695138E-4 COSMOperm 3.28515111695138E-4 COSMOplex 0.0 COSMOquick 0.002628120893561104 COSMOtherm 0.08147174770039421 Catalyst 0.23324572930354795 Classical Simulations 0.831143232588699 Conformers 0.001314060446780552 Crystallization 0.11038107752956636 DFTB Plus 0.0032851511169513796 DMol3 0.402431011826544 DPD 0.009198423127463863 Discover 0.016754270696452037 Forcite 0.32293035479632065 GULP 0.04336399474375821 Kinetix 0.0 LUDI 0.013469119579500657 LibDock 0.06274638633377136 LigandFit 0.031865965834428384 MCSS 0.003942181340341655 MODELER 0.2187910643889619 MesoDyn 0.0022996057818659658 Mesocite 0.0042706964520367935 Mesoscale 0.012812089356110381 Morphology 0.017739816031537452 ONETEP 0.0022996057818659658 Polymorph 0.010512483574244415 QMERA 3.28515111695138E-4 QSAR 0.0016425755584756898 Quantum Mechanics 1.0 Reflex 0.08015768725361366 Reflex Plus 0.003942181340341655 Semi-empirical 0.006570302233902759 Sorption 0.05026281208935611 Synthia 0.001314060446780552 TURBOMOLE 6.57030223390276E-4 VAMP 0.0022996057818659658 Visualization 0.6438896189224704 X-Cell 0.0022996057818659658 ZDOCK 0.01971090670170828

Year

2002 0.0 2003 0.001658374792703151 2004 0.003316749585406302 2005 0.008291873963515755 2006 0.007462686567164179 2007 0.012437810945273632 2008 0.013266998341625208 2009 0.03897180762852405 2010 0.03980099502487562 2011 0.08374792703150911 2012 0.087893864013267 2013 0.16086235489220563 2014 0.19734660033167495 2015 0.25207296849087896 2016 0.26616915422885573 2017 0.33665008291873966 2018 0.4635157545605307 2019 0.4660033167495854 2020 0.5646766169154229 2021 0.6119402985074627 2022 0.7014925373134329 2023 0.8482587064676617 2024 1.0 2025 0.9585406301824212 2026 0.36898839137645106 2027 8.291873963515755E-4

Keywords

promising 1.0 target 0.9585040983606558 potential 0.2492315573770492 novel 0.14754098360655737 docking 0.13921618852459017 energy 0.11065573770491803 between 0.10425204918032786 visualization 0.09285348360655737 analysis 0.08926741803278689 activity 0.07197745901639344 synthesized 0.06582991803278689 design 0.05302254098360656 binding 0.0390625 development 0.038422131147540985 synthesis 0.03483606557377049 compound 0.03201844262295082 stability 0.022797131147540985 well 0.019979508196721313 performance 0.010373975409836065 experimental 0.008452868852459017 effective 0.00742827868852459 cell 0.0067879098360655735 chemical 0.004098360655737705 drug 0.0015368852459016393 strategy 0.0
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