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Application

Discovery Studio 0.9186528497409326 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045663852647735995 Amorphous Cell 0.1101304681504221 Antibody 7.674597083653108E-4 Blends 0.005372217958557176 CASTEP 0.6354566385264774 CDOCKER 0.2582501918649271 CHARMm 0.3760552570990023 COMPASS 0.21258633921719108 COMPASS III 0.009593246354566385 COSMObase 3.837298541826554E-4 COSMOconf 0.0011511895625479663 COSMOmic 7.674597083653108E-4 COSMOperm 0.0 COSMOquick 0.0030698388334612432 COSMOtherm 0.09861857252494244 Cantera 0.0 Catalyst 0.3376822716807368 Classical Simulations 0.9201841903300076 Conformers 0.001918649270913277 Crystallization 0.06178050652340752 DFTB Plus 0.003837298541826554 DMol3 0.37490406753645433 DPD 0.0072908672294704525 Discover 0.026093630084420567 Forcite 0.24251726784343822 GULP 0.12471220260936301 LUDI 0.02762854950115119 LibDock 0.08787413660782808 LigandFit 0.0740598618572525 MCSS 0.004604758250191865 MODELER 0.3768227168073676 MesoDyn 0.002686108979278588 Mesocite 0.0030698388334612432 Mesoscale 0.01266308518802763 Morphology 0.014581734458940905 ONETEP 0.00844205679201842 Polymorph 0.00422102839600921 QSAR 0.0011511895625479663 Quantum Mechanics 1.0 Reflex 0.04067536454336147 Reflex Plus 0.002686108979278588 Reflex QPA 3.837298541826554E-4 Semi-empirical 0.009976976208749041 Sorption 0.030314658480429777 Synthia 0.0 TURBOMOLE 0.0011511895625479663 VAMP 0.005755947812739831 Visualization 0.5794320798158097 X-Cell 0.001918649270913277 ZDOCK 0.026093630084420567

Year

2003 0.0 2004 0.021551724137931036 2005 0.02586206896551724 2006 0.07112068965517242 2007 0.07650862068965517 2008 0.14439655172413793 2009 0.1648706896551724 2010 0.2165948275862069 2011 0.19935344827586207 2012 0.24030172413793102 2013 0.4213362068965517 2014 0.46228448275862066 2015 0.5420258620689655 2016 0.6163793103448276 2017 0.6875 2018 0.5915948275862069 2019 0.4364224137931034 2020 0.7607758620689655 2021 0.3760775862068966 2022 1.0 2023 0.6713362068965517 2024 0.49137931034482757 2025 0.12607758620689655 2026 0.04418103448275862

Keywords

potential 1.0 target 0.9541066181614664 docking 0.15111235483419616 between 0.13474184972715825 novel 0.11613264306702113 energy 0.11179515880789143 analysis 0.10074156988946412 visualization 0.06884007275780048 activity 0.06604169581642648 binding 0.06590177696935777 well 0.06534210158108297 experimental 0.05820624038057926 chemical 0.043095004897159644 interaction 0.026584580943053028 compound 0.022107177836854626 synthesized 0.01860920666013712 protein 0.01665034280117532 design 0.013572128165663914 drug 0.012732615083251714 development 0.012592696236183015 catalyst 0.006296348118091507 promising 0.006016510423954106 synthesis 0.004897159647404506 cell 0.002938295788442703 inhibition 0.0
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