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Application

Discovery Studio 0.6385288966725043 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.031508264462809916 Amorphous Cell 0.1012396694214876 Antibody 5.165289256198347E-4 Blends 0.0025826446280991736 CASTEP 0.5976239669421488 CDOCKER 0.19111570247933884 CHARMm 0.2396694214876033 COMPASS 0.19008264462809918 COMPASS III 0.01084710743801653 COSMObase 0.0 COSMOconf 5.165289256198347E-4 COSMOmic 5.165289256198347E-4 COSMOperm 5.165289256198347E-4 COSMOplex 0.0 COSMOquick 0.002066115702479339 COSMOtherm 0.07386363636363637 Catalyst 0.23863636363636365 Classical Simulations 0.7117768595041323 Conformers 0.0025826446280991736 Crystallization 0.11363636363636363 DFTB Plus 0.002066115702479339 DMol3 0.42768595041322316 DPD 0.011363636363636364 Discover 0.021177685950413222 Forcite 0.259297520661157 GULP 0.04803719008264463 LUDI 0.014462809917355372 LibDock 0.054235537190082644 LigandFit 0.04132231404958678 MCSS 0.004132231404958678 MODELER 0.21332644628099173 MesoDyn 0.0025826446280991736 Mesocite 0.0046487603305785125 Mesoscale 0.015495867768595042 Morphology 0.018078512396694214 ONETEP 0.002066115702479339 Polymorph 0.013946280991735538 QMERA 0.0 QSAR 0.002066115702479339 Quantum Mechanics 1.0 Reflex 0.07954545454545454 Reflex Plus 0.003615702479338843 Semi-empirical 0.005681818181818182 Sorption 0.042355371900826444 Synthia 0.0010330578512396695 TURBOMOLE 5.165289256198347E-4 VAMP 0.0025826446280991736 Visualization 0.45661157024793386 X-Cell 0.0010330578512396695 ZDOCK 0.012396694214876033

Year

2003 0.0 2004 0.0030959752321981426 2005 0.01238390092879257 2006 0.010835913312693499 2007 0.020123839009287926 2008 0.021671826625386997 2009 0.0696594427244582 2010 0.06811145510835913 2011 0.11764705882352941 2012 0.12074303405572756 2013 0.2786377708978328 2014 0.3653250773993808 2015 0.4674922600619195 2016 0.4938080495356037 2017 0.541795665634675 2018 0.6563467492260062 2019 0.6253869969040248 2020 0.7538699690402477 2021 0.5 2022 1.0 2023 0.9752321981424149 2024 0.541795665634675 2025 0.11609907120743033 2026 0.05417956656346749

Keywords

promising 1.0 target 0.9662997079308021 potential 0.17951022242192766 novel 0.14625926758031904 energy 0.12199505729049652 between 0.11458099303527297 docking 0.08200404403504831 synthesized 0.07683666591777129 activity 0.07166928780049427 design 0.06852392720736913 visualization 0.05077510671759155 analysis 0.04897775780723433 well 0.04403504830375197 synthesis 0.038418332958885644 development 0.034823635138171195 compound 0.03347562345540328 chemical 0.026960233655358348 experimental 0.0233655358346439 binding 0.014603459896652437 catalyst 0.01325544821388452 performance 0.004942709503482363 cell 0.004268703662098405 designed 8.986744551786115E-4 active 6.740058413839587E-4 effective 0.0
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