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Application

Discovery Studio 0.9566898685228151 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.023784901758014478 Amorphous Cell 0.1768355739400207 Blends 0.0 CASTEP 0.45398138572905894 CDOCKER 0.24922440537745605 CHARMm 0.41675284384694933 COMPASS 0.2792140641158221 COMPASS III 0.015511892450879007 COSMObase 0.0 COSMOconf 0.0031023784901758012 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.004136504653567736 COSMOtherm 0.09100310237849017 Catalyst 0.4622543950361944 Classical Simulations 1.0 Conformers 0.002068252326783868 Crystallization 0.11582213029989659 DFTB Plus 0.0 DMol3 0.32368148914167527 DPD 0.01861427094105481 Discover 0.033092037228541885 Forcite 0.3133402275077559 GULP 0.04343329886246122 LUDI 0.06308169596690796 LibDock 0.06308169596690796 LigandFit 0.10031023784901758 MCSS 0.008273009307135471 MODELER 0.37745604963805585 MesoDyn 0.009307135470527405 Mesocite 0.014477766287487074 Mesoscale 0.03412616339193381 Morphology 0.04239917269906929 ONETEP 0.002068252326783868 Polymorph 0.010341261633919338 QSAR 0.009307135470527405 Quantum Mechanics 0.7621509824198552 Reflex 0.057911065149948295 Reflex Plus 0.010341261633919338 Semi-empirical 0.007238883143743537 Sorption 0.028955532574974147 Synthia 0.004136504653567736 VAMP 0.0062047569803516025 Visualization 0.4622543950361944 X-Cell 0.008273009307135471 ZDOCK 0.025853154084798345

Year

2002 0.0 2003 0.009411764705882352 2004 0.023529411764705882 2005 0.047058823529411764 2006 0.05647058823529412 2007 0.08705882352941176 2008 0.10588235294117647 2009 0.11764705882352941 2010 0.23058823529411765 2011 0.1223529411764706 2012 0.17176470588235293 2013 0.3835294117647059 2014 0.4541176470588235 2015 0.43529411764705883 2016 0.45176470588235296 2017 0.4211764705882353 2018 0.2847058823529412 2019 0.28941176470588237 2020 0.45647058823529413 2021 0.52 2022 1.0 2023 0.35764705882352943 2024 0.1952941176470588 2025 0.20470588235294118 2026 0.1411764705882353

Keywords

design 1.0 target 0.9549365014338386 novel 0.1929537074969275 between 0.14952888160589922 potential 0.12945514133551822 synthesis 0.12822613682916836 docking 0.09668168783285538 energy 0.06841458418680868 catalyst 0.06759524784924212 synthesized 0.06063088897992626 activity 0.058172879967226546 binding 0.05489553461696026 designed 0.046702171241294554 development 0.043424825891028265 well 0.04137648504711184 analysis 0.04014748054076198 visualization 0.03359278984022941 experimental 0.029086439983613273 promising 0.0282671036460467 chemical 0.018025399426464563 cell 0.01188037689471528 compound 0.009832036050798854 medicinal 0.0032773453502662844 potent 0.0032773453502662844 drug 0.0
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