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Application

Discovery Studio 1.0 Materials Studio 0.9293440508087725 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06649706734506396 Amorphous Cell 0.2724189103243587 Antibody 2.8266553600452265E-4 Blends 0.0030386545120486184 CASTEP 0.4142463430146279 CDOCKER 0.1908699031870539 CHARMm 0.2700869196523214 COMPASS 0.37368383859797893 COMPASS III 0.06670906649706734 COSMObase 0.0025439898240407037 COSMOconf 0.003109320896049749 COSMOmic 2.1199915200339198E-4 COSMOperm 0.0012013285280192212 COSMOplex 3.5333192000565333E-4 COSMOquick 0.0016959932160271359 COSMOtherm 0.06515440604904248 Cantera 7.066638400113066E-5 Catalyst 0.12592749629001485 Classical Simulations 1.0 Conformers 0.0015546604480248746 Crystallization 0.07504769980920076 DFTB Plus 0.006218641792099498 DMol3 0.19200056533107202 DPD 0.0033919864320542717 Discover 0.00537064518408593 Forcite 0.5235672390643771 GULP 0.02770122252844322 Kinetix 2.1199915200339198E-4 LUDI 0.006289308176100629 LibDock 0.07434103596918945 LigandFit 0.010034626528160555 MCSS 0.0018373259840293971 MODELER 0.20592184297929475 MesoDyn 0.0019079923680305278 Mesocite 0.004381315808070101 Mesoscale 0.008338633312133418 Modules 0.0 Morphology 0.01809059430428945 ONETEP 0.0012719949120203519 Polymorph 0.0017666596000282665 QMERA 2.1199915200339198E-4 QSAR 0.001483994064023744 Quantum Mechanics 0.5937389583774998 Reflex 0.054978446752879655 Reflex Plus 6.359974560101759E-4 Semi-empirical 0.00840929969613455 Sorption 0.05328245353685252 Synthia 0.0014133276800226133 TURBOMOLE 6.359974560101759E-4 VAMP 0.0018373259840293971 Visualization 0.9120203519185923 X-Cell 0.0011306621440180906 ZDOCK 0.03201187195251219

Year

2019 0.01897911430799896 2020 0.15815928589999134 2021 0.26206777017072536 2022 0.2949995666868879 2023 0.6216309905537741 2024 1.0 2025 0.9494756911344138 2026 0.3031458531935176 2027 0.0

Keywords

target 1.0 potential 0.2388183553232097 docking 0.20604099244875945 visualization 0.20532182668104998 analysis 0.15921223688213978 between 0.14209055956628772 novel 0.09622991176389234 energy 0.0707271872320416 binding 0.06721433905899925 activity 0.05313528614499488 cell 0.05161397394407103 interaction 0.038668990125300805 promising 0.034907199955743644 synthesized 0.02627721074323016 experimental 0.023400547672392333 protein 0.020855807263574253 mechanism 0.01690039554117224 stability 0.016070588886122866 synthesis 0.01316626559345006 development 0.012585400934915498 effective 0.011008768290321689 performance 0.0030149641800127237 chemical 0.0025447404088180785 including 0.0017149337537687053 design 0.0
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