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Application

Discovery Studio 0.8026388888888889 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06780797194864126 Amorphous Cell 0.25225596864848143 Antibody 2.0625999071830043E-4 Blends 0.004176764812045583 CASTEP 0.5126592069303357 CDOCKER 0.16438921260248543 CHARMm 0.2570515134326819 COMPASS 0.3790542979425566 COMPASS III 0.05037900273294488 COSMObase 0.0024235548909400297 COSMOconf 0.002784509874697056 COSMOmic 5.672149744753262E-4 COSMOperm 0.0013406899396689526 COSMOplex 3.6095498375702574E-4 COSMOquick 0.0018047749187851286 COSMOtherm 0.06930335688134893 Cantera 0.0 Catalyst 0.152426133140824 Classical Simulations 1.0 Conformers 0.0017016449234259785 Crystallization 0.08956840096942195 DFTB Plus 0.005981539730830712 DMol3 0.24828546382715413 DPD 0.006187799721549012 Discover 0.01546949930387253 Forcite 0.49734440261950186 GULP 0.039962873201670704 Kinetix 3.093899860774506E-4 LUDI 0.008817614603207343 LibDock 0.06270303717836333 LigandFit 0.021296344041664517 MCSS 0.0016500799257464034 MODELER 0.22363739493631724 MesoDyn 0.0026298148816583304 Mesocite 0.0058784097354715615 Mesoscale 0.01253029443613675 Modules 0.0 Morphology 0.02222451399989687 ONETEP 0.0024235548909400297 Polymorph 0.0027329448770174805 QMERA 4.1251998143660085E-4 QSAR 0.002371989893260455 Quantum Mechanics 0.7455783014489764 Reflex 0.06388903212499356 Reflex Plus 0.002475119888619605 Reflex QPA 0.0 Semi-empirical 0.009230134584643944 Sorption 0.05311194760996236 Synthia 0.0017016449234259785 TURBOMOLE 0.001031299953591502 VAMP 0.0026813798793379052 Visualization 0.7102047130407879 X-Cell 0.001959469911823854 ZDOCK 0.028670138709843758

Year

2010 0.004554212646698196 2011 0.02583639866876861 2012 0.036959187248204586 2013 0.04308985811875985 2014 0.05167279733753722 2015 0.05789104922052899 2016 0.06612366438956034 2017 0.15834647048519881 2018 0.22657207917323524 2019 0.26029076896128917 2020 0.2996146435452794 2021 0.3441057978630233 2022 0.452531091259415 2023 0.6229637414608513 2024 0.869942196531792 2025 1.0 2026 0.3723068838675775 2027 0.0

Keywords

target 1.0 potential 0.19680702882245796 between 0.1666130933247616 docking 0.14672666880960034 visualization 0.14657666345226616 analysis 0.14025500910746813 energy 0.09328190292510447 novel 0.08685310189649631 binding 0.05110896817743491 experimental 0.050594664095146256 cell 0.048087431693989074 activity 0.041530054644808745 interaction 0.038808528876031284 promising 0.024686595949855353 synthesized 0.02307939569270331 mechanism 0.016886317368477444 chemical 0.014914818386370942 well 0.011100396442730098 stability 0.0103932283295832 protein 0.006428801028608165 performance 0.005550198221365049 design 0.004050144648023143 synthesis 0.0037501339333547625 development 0.0017572056144862316 effective 0.0
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