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Application

Discovery Studio 0.8458904109589042 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02476780185758514 Amorphous Cell 0.17956656346749225 Blends 0.0030959752321981426 CASTEP 0.4148606811145511 CDOCKER 0.18885448916408668 CHARMm 0.38390092879256965 COMPASS 0.28173374613003094 COMPASS III 0.01238390092879257 COSMObase 0.0030959752321981426 COSMOconf 0.0030959752321981426 COSMOplex 0.0 COSMOquick 0.0030959752321981426 COSMOtherm 0.08359133126934984 Catalyst 0.3715170278637771 Classical Simulations 1.0 Conformers 0.0046439628482972135 Crystallization 0.14396284829721362 DFTB Plus 0.0030959752321981426 DMol3 0.3235294117647059 DPD 0.015479876160990712 Discover 0.029411764705882353 Forcite 0.35139318885448917 GULP 0.05572755417956656 LUDI 0.043343653250773995 LibDock 0.06346749226006192 LigandFit 0.08204334365325078 MCSS 0.007739938080495356 MODELER 0.3560371517027864 MesoDyn 0.0015479876160990713 Mesocite 0.010835913312693499 Mesoscale 0.02321981424148607 Morphology 0.04489164086687306 ONETEP 0.0 Polymorph 0.009287925696594427 QSAR 0.006191950464396285 Quantum Mechanics 0.7321981424148607 Reflex 0.08668730650154799 Reflex Plus 0.010835913312693499 Semi-empirical 0.010835913312693499 Sorption 0.034055727554179564 Synthia 0.0015479876160990713 TURBOMOLE 0.0 VAMP 0.006191950464396285 Visualization 0.42724458204334365 X-Cell 0.010835913312693499 ZDOCK 0.018575851393188854

Year

2003 0.0 2004 0.0036363636363636364 2005 0.01090909090909091 2006 0.04 2007 0.06545454545454546 2008 0.06909090909090909 2009 0.14181818181818182 2010 0.2545454545454545 2011 0.13818181818181818 2012 0.03272727272727273 2013 0.2290909090909091 2014 0.41454545454545455 2015 0.5345454545454545 2016 0.4290909090909091 2017 0.14545454545454545 2018 0.32 2019 0.21454545454545454 2020 0.6436363636363637 2021 0.44363636363636366 2022 1.0 2023 0.3018181818181818 2024 0.44363636363636366 2025 0.1709090909090909 2026 0.12

Keywords

design 1.0 target 0.9589216944801027 novel 0.17458279845956354 between 0.15532734274711169 potential 0.13735558408215662 synthesis 0.12259306803594351 docking 0.08729139922978177 synthesized 0.07317073170731707 energy 0.06033376123234917 analysis 0.057766367137355584 activity 0.055198973042362 binding 0.05263157894736842 development 0.04942233632862644 designed 0.04685494223363286 experimental 0.04236200256739409 catalyst 0.03979460847240052 promising 0.03594351732991014 well 0.03273427471116817 visualization 0.03080872913992298 compound 0.012836970474967908 chemical 0.012195121951219513 interaction 0.010269576379974325 cell 0.005776636713735558 potent 0.0019255455712451862 drug 0.0
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