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Application

Discovery Studio 0.6140942813871901 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06476381779304088 Amorphous Cell 0.24104192315168793 Antibody 4.21175403356444E-4 Blends 0.005248493487980302 CASTEP 0.6249595023650619 CDOCKER 0.15068360007775547 CHARMm 0.23624700317501457 COMPASS 0.3844035508326314 COMPASS III 0.035508326313743274 COSMOSim3D 0.0 COSMObase 0.001684701613425776 COSMOconf 0.0024622562042376727 COSMOmic 6.155640510594182E-4 COSMOperm 0.0011015356703168535 COSMOplex 4.535735113069397E-4 COSMOquick 0.00187909026112875 COSMOtherm 0.07869500421175403 Cantera 3.2398107950495694E-5 Catalyst 0.1503272208903 Classical Simulations 1.0 Conformers 0.0027862372837426292 Crystallization 0.09910581222056632 DFTB Plus 0.006220436726495172 DMol3 0.3254713924706797 DPD 0.010043413464653664 Discover 0.027408799326119355 Equilibria 0.0 Forcite 0.46598198665197954 GULP 0.0631115142875656 Kinetix 2.2678675565346984E-4 LUDI 0.010302598328257629 LibDock 0.0541048402773278 LigandFit 0.025173329877535153 MCSS 0.0022678675565346983 MODELER 0.2210522905462321 MesoDyn 0.004730123760772371 Mesocite 0.0077755459081189655 Mesoscale 0.018888096935138987 Modules 0.0 Morphology 0.025140931769584655 ONETEP 0.004665327544871379 Polymorph 0.004535735113069397 QMERA 7.775545908118965E-4 QSAR 0.0032074126870990736 Quantum Mechanics 0.9344910257240977 Reflex 0.06729087021317955 Reflex Plus 0.004438540789217909 Reflex QPA 9.719432385148707E-5 Semi-empirical 0.011339337782673492 Sorption 0.05044385407892179 Synthia 0.0019438864770297414 TURBOMOLE 0.001263526210069332 VAMP 0.004244152141514935 Visualization 0.616730382945636 X-Cell 0.003434199442752543 ZDOCK 0.02624246743990151

Year

2007 0.0 2010 0.055278926491687065 2011 0.12186682420457423 2012 0.1649928263988522 2013 0.1834753987678285 2014 0.20567136467212424 2015 0.22339437927251246 2016 0.3021352012828087 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18189346203113071 potential 0.15963874907811146 analysis 0.11960614333587796 visualization 0.11142883020430344 energy 0.11126062597849573 docking 0.10392433397595974 experimental 0.07649410638270343 novel 0.07534255437525068 cell 0.046023263938307864 interaction 0.04175346436011231 binding 0.03978676879682223 chemical 0.035620479511431415 well 0.03329149792332475 activity 0.03267043616649631 synthesized 0.025230633871155563 surface 0.023988510357498674 mechanism 0.019110587809075263 promising 0.01405152224824356 higher 0.009445314218432595 design 0.008306700997580447 stability 0.006314127861089187 synthesis 0.003182941503745779 performance 0.001151552007452741 adsorption 0.0
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