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Application

Discovery Studio 0.8106137884706293 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06846227739599497 Amorphous Cell 0.24425478460060593 Antibody 4.803073967339097E-4 Blends 0.0041380329564767605 CASTEP 0.5204684844454297 CDOCKER 0.17180226113943692 CHARMm 0.2694155028448977 COMPASS 0.37752161383285304 COMPASS III 0.04049360821695116 COSMObase 0.0018103894184585828 COSMOconf 0.0023276435380181777 COSMOmic 4.803073967339097E-4 COSMOperm 0.0012561885760733022 COSMOplex 4.803073967339097E-4 COSMOquick 0.0018473361412842681 COSMOtherm 0.06979235941771965 Cantera 3.694672282568536E-5 Catalyst 0.17143279391118008 Classical Simulations 1.0 Conformers 0.0019212295869356388 Crystallization 0.0911106184881401 DFTB Plus 0.006207049434715141 DMol3 0.2577403384319811 DPD 0.0067612502771004215 Discover 0.016552131825907042 Forcite 0.4830784009458361 GULP 0.04167590334737309 Kinetix 1.8473361412842682E-4 LUDI 0.011749057858567944 LibDock 0.06170102711889455 LigandFit 0.028707603635557525 MCSS 0.0025862705977979755 MODELER 0.25208748983965124 MesoDyn 0.0032143648858346265 Mesocite 0.0066873568314490504 Mesoscale 0.0136333407226779 Modules 0.0 Morphology 0.02371979605409 ONETEP 0.002844897657577773 Polymorph 0.0028079509347520874 QMERA 5.542008423852804E-4 QSAR 0.0023276435380181777 Quantum Mechanics 0.7629498263504028 Reflex 0.06447203133082095 Reflex Plus 0.0026971107662750312 Reflex QPA 0.0 Semi-empirical 0.01019729549988916 Sorption 0.05061701027118894 Synthia 0.0015517623586787852 TURBOMOLE 9.975615162935048E-4 VAMP 0.0033252050543116827 Visualization 0.6890933274218577 X-Cell 0.0019212295869356388 ZDOCK 0.029926845488805143

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14283300954472505 2018 0.29318354590759355 2019 0.4821353154827266 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1772165387894288 between 0.16689501887711605 visualization 0.13748325417123372 docking 0.13404274753379614 analysis 0.12728352210449398 energy 0.09004688832054561 novel 0.08570819632200706 experimental 0.0520947509438558 binding 0.050618073316283034 cell 0.04553343076360979 activity 0.044041529655340396 interaction 0.039337474120082816 synthesized 0.02298745585190598 chemical 0.01965351357934478 well 0.018420411642918036 mechanism 0.017613567165996834 promising 0.016578370478626234 protein 0.008190232614785044 design 0.007870539520155888 surface 0.004734502496650834 synthesis 0.0037754232127633664 stability 0.0022835221044939717 development 5.175983436853002E-4 performance 0.0
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