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Application

Discovery Studio 0.8760980404201733 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06832077979618963 Amorphous Cell 0.2540983606557377 Antibody 3.544528134692069E-4 Blends 0.003810367744793974 CASTEP 0.49167035888347366 CDOCKER 0.1778023925564909 CHARMm 0.26614975631369076 COMPASS 0.37939743021710237 COMPASS III 0.04820558263181214 COSMObase 0.0021267168808152413 COSMOconf 0.0025254762959680994 COSMOmic 4.873726185201595E-4 COSMOperm 0.0014178112538768277 COSMOplex 4.873726185201595E-4 COSMOquick 0.0015950376606114311 COSMOtherm 0.06783340717766947 Cantera 4.4306601683650866E-5 Catalyst 0.1603455914931325 Classical Simulations 1.0 Conformers 0.0018608772707133362 Crystallization 0.08639787328311918 DFTB Plus 0.006335844040762074 DMol3 0.23717323881258306 DPD 0.005538325210456358 Discover 0.013424900310146213 Forcite 0.4992024811696943 GULP 0.03704031900753212 Kinetix 1.7722640673460346E-4 LUDI 0.009570225963668586 LibDock 0.06597252990695614 LigandFit 0.021931767833407178 MCSS 0.0021267168808152413 MODELER 0.23898980948161275 MesoDyn 0.002702702702702703 Mesocite 0.005848471422241914 Mesoscale 0.01178555604785113 Modules 0.0 Morphology 0.021798848028356226 ONETEP 0.0023482498892334956 Polymorph 0.0024368630926007973 QMERA 4.873726185201595E-4 QSAR 0.0023925564909171465 Quantum Mechanics 0.7140008861320337 Reflex 0.06198493575542756 Reflex Plus 0.0018608772707133362 Reflex QPA 0.0 Semi-empirical 0.009614532565352238 Sorption 0.051395657953035 Synthia 0.0015507310589277803 TURBOMOLE 9.74745237040319E-4 VAMP 0.002658396101019052 Visualization 0.7505538325210457 X-Cell 0.0015507310589277803 ZDOCK 0.03021710234824989

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.0558371346511235 2016 0.06293292785943572 2017 0.07062003716844062 2018 0.21093090048994761 2019 0.344061496874472 2020 0.3933096806893056 2021 0.46384524412907585 2022 0.6123500591316101 2023 0.8454130765331982 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.19678042029354992 between 0.16245401901154533 visualization 0.15928542812397567 docking 0.1573733474159595 analysis 0.13950905051535128 novel 0.09026841971082056 energy 0.08666278180427578 binding 0.055759915504242995 cell 0.04944094402156099 activity 0.04802054120989183 experimental 0.04563499289798594 interaction 0.04088210656663146 synthesized 0.025403357977929125 promising 0.023199912590596204 mechanism 0.01899333503296063 chemical 0.014877808937611538 well 0.012546891503077539 protein 0.012237316531303492 stability 0.007047383180973887 synthesis 0.006956331718687402 design 0.0068288596714863245 development 0.004425101067123138 performance 0.0014932439814983429 effective 0.0
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