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Application

Discovery Studio 0.838179653393306 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06815269309929711 Amorphous Cell 0.2473302007689022 Antibody 3.8833443361422856E-4 Blends 0.004232845326395091 CASTEP 0.510426779542542 CDOCKER 0.17676983418119685 CHARMm 0.2705914333423945 COMPASS 0.37777173701992156 COMPASS III 0.042561453924119454 COSMObase 0.0018251718379868743 COSMOconf 0.00244650693176964 COSMOmic 4.6600132033707426E-4 COSMOperm 0.001320337074288377 COSMOplex 5.048347636984971E-4 COSMOquick 0.0018251718379868743 COSMOtherm 0.0698225311638383 Cantera 3.883344336142286E-5 Catalyst 0.1705564832433692 Classical Simulations 1.0 Conformers 0.00190283872470972 Crystallization 0.08690924624286435 DFTB Plus 0.006135684051104811 DMol3 0.2505533765679003 DPD 0.006291017824550503 Discover 0.015067376024232068 Forcite 0.4856898761213157 GULP 0.04054211486932546 Kinetix 1.9416721680711428E-4 LUDI 0.011184031688089784 LibDock 0.06360918022601064 LigandFit 0.026562075259213235 MCSS 0.002524173818492486 MODELER 0.25000970836084035 MesoDyn 0.0031455089122752514 Mesocite 0.006407518154634771 Mesoscale 0.013125703856160926 Modules 0.0 Morphology 0.022251563046095296 ONETEP 0.0026018407052153312 Polymorph 0.002796007922022446 QMERA 5.4366820705992E-4 QSAR 0.0023300066016853716 Quantum Mechanics 0.7454467787658732 Reflex 0.06127917362432527 Reflex Plus 0.002524173818492486 Reflex QPA 0.0 Semi-empirical 0.010096695273969943 Sorption 0.05052230981321114 Synthia 0.00163100462117976 TURBOMOLE 8.931691973127257E-4 VAMP 0.0033008426857209427 Visualization 0.7118558502582424 X-Cell 0.0017863383946254514 ZDOCK 0.030561919925439787

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.036320635188782834 2013 0.06875580707830053 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.12458822535687136 2017 0.1772953796773376 2018 0.3012078722865107 2019 0.3452149674803615 2020 0.45341667370554944 2021 0.6639918912070276 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18293577396517635 between 0.1652688309203393 visualization 0.14535365775878564 docking 0.1419733401364883 analysis 0.13125837106958352 energy 0.08922762931309394 novel 0.08758530518527967 binding 0.05301677402895593 experimental 0.05040181134000893 cell 0.04710121818993558 activity 0.04565023279545889 interaction 0.04021302378978251 synthesized 0.023869506983863767 chemical 0.018719306078193762 promising 0.018543912239300978 mechanism 0.01808151030040181 well 0.017491549205944257 protein 0.010125007972447222 design 0.007908667644620193 synthesis 0.005134256011225206 stability 0.0033643727278525417 surface 0.0025990177945022005 development 0.0021047260667134385 performance 0.0
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