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Application

Discovery Studio 0.755031759393893 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06625809435707677 Amorphous Cell 0.25046253469010177 Antibody 2.3126734505087883E-4 Blends 0.004278445883441258 CASTEP 0.527231729879741 CDOCKER 0.1620027752081406 CHARMm 0.2560129509713229 COMPASS 0.3773126734505088 COMPASS III 0.04856614246068455 COSMObase 0.002370490286771508 COSMOconf 0.002890841813135985 COSMOmic 5.78168362627197E-4 COSMOperm 0.0010985198889916744 COSMOplex 3.469010175763182E-4 COSMOquick 0.00196577243293247 COSMOtherm 0.0709990749306198 Cantera 0.0 Catalyst 0.14795328399629973 Classical Simulations 1.0 Conformers 0.001792321924144311 Crystallization 0.09181313598519888 DFTB Plus 0.0056082331174838115 DMol3 0.2591350601295097 DPD 0.006533302497687327 Discover 0.017865402405180388 Forcite 0.4915587419056429 GULP 0.04185938945420906 Kinetix 2.890841813135985E-4 LUDI 0.009481961147086031 LibDock 0.06001387604070305 LigandFit 0.022895467160037004 MCSS 0.001792321924144311 MODELER 0.23832099907493062 MesoDyn 0.0028330249768732654 Mesocite 0.006012950971322849 Mesoscale 0.013182238667900092 Modules 0.0 Morphology 0.02277983348751156 ONETEP 0.0028330249768732654 Polymorph 0.0031799259944495836 QMERA 4.6253469010175765E-4 QSAR 0.0024861239592969472 Quantum Mechanics 0.7708140610545791 Reflex 0.06463922294172063 Reflex Plus 0.0027752081406105457 Reflex QPA 0.0 Semi-empirical 0.008961609620721555 Sorption 0.05319148936170213 Synthia 0.0015032377428307122 TURBOMOLE 0.0012141535615171138 VAMP 0.002717391304347826 Visualization 0.6595166512488436 X-Cell 0.0022548566142460685 ZDOCK 0.027636447733580018

Year

2010 0.005450733752620545 2011 0.030922431865828093 2012 0.04423480083857442 2013 0.05157232704402516 2014 0.06184486373165619 2015 0.06928721174004193 2016 0.08878406708595388 2017 0.23343815513626834 2018 0.27117400419287213 2019 0.31163522012578615 2020 0.35859538784067085 2021 0.41174004192872116 2022 0.4560796645702306 2023 0.5261006289308177 2024 0.8188679245283019 2025 1.0 2026 0.4453878406708595 2027 0.0

Keywords

target 1.0 potential 0.1886682949241893 between 0.1706284912823737 analysis 0.13696708824027276 docking 0.13360578434454573 visualization 0.1299059318550045 energy 0.09771963340023698 novel 0.0847822407080502 experimental 0.05535269508862718 binding 0.04863008729717312 cell 0.04797717215195996 activity 0.03924745484003579 interaction 0.0372887094043963 promising 0.025004231857422676 synthesized 0.022126568810001693 chemical 0.019805092738132662 mechanism 0.01825744202355331 well 0.014315769109859018 stability 0.009745363093366866 performance 0.007810799700142674 design 0.006529151452131647 surface 0.006263148985563321 protein 0.0029018450898362874 synthesis 0.0021038376901313083 development 0.0
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