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Application

Discovery Studio 0.8872494507580895 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06745107176141658 Amorphous Cell 0.24390338614476545 Antibody 5.048151599875738E-4 Blends 0.0039608574091332715 CASTEP 0.4949906803355079 CDOCKER 0.18056849953401677 CHARMm 0.2831624728176452 COMPASS 0.3718546132339236 COMPASS III 0.04255980118049084 COSMObase 0.0019027648337993166 COSMOconf 0.002368748058403231 COSMOmic 4.6598322460391424E-4 COSMOperm 0.0013202858030444237 COSMOplex 5.048151599875738E-4 COSMOquick 0.0017474370922646784 COSMOtherm 0.06842187014600808 Cantera 3.883193538365952E-5 Catalyst 0.18018018018018017 Classical Simulations 1.0 Conformers 0.0019027648337993166 Crystallization 0.08480894687791239 DFTB Plus 0.0060966138552345445 DMol3 0.24180646163404784 DPD 0.005863622242932588 Discover 0.013940664802733769 Forcite 0.48066169617893756 GULP 0.0385601118359739 Kinetix 1.5532774153463808E-4 LUDI 0.012348555452003728 LibDock 0.0648493320907114 LigandFit 0.03017241379310345 MCSS 0.0027182354768561664 MODELER 0.2649502951227089 MesoDyn 0.0029512270891581234 Mesocite 0.006251941596769183 Mesoscale 0.012465051258154707 Modules 0.0 Morphology 0.02174588381484933 ONETEP 0.002601739670705188 Polymorph 0.0025240757999378687 QMERA 5.436470953712333E-4 QSAR 0.002368748058403231 Quantum Mechanics 0.7220410065237651 Reflex 0.06046132339235787 Reflex Plus 0.002213420316868593 Reflex QPA 0.0 Semi-empirical 0.009824479652065858 Sorption 0.04935538987263125 Synthia 0.0014756135445790617 TURBOMOLE 9.319664492078285E-4 VAMP 0.003067722895309102 Visualization 0.7212643678160919 X-Cell 0.0015532774153463808 ZDOCK 0.03145386766076421

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.1420728102035645 2018 0.2333811977362953 2019 0.3447081679195878 2020 0.4726750570149506 2021 0.6642452909874145 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1860924724670481 between 0.1652933394960394 visualization 0.1503275265766699 docking 0.14779337934112172 analysis 0.13372009626571887 novel 0.0918190076980699 energy 0.08651164273305388 binding 0.0588432175700875 activity 0.05065106864510782 experimental 0.04865881452911082 cell 0.048100983376631656 interaction 0.04180546037008112 synthesized 0.024943021532282485 promising 0.01966753263312242 mechanism 0.019476276237986707 chemical 0.018679374591587906 well 0.017707154582981367 protein 0.015826466697480196 design 0.010232217139760611 synthesis 0.007522751542004686 development 0.004988604306456497 stability 0.004478587252761264 surface 0.0013706708318059384 performance 0.0
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