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Application

Discovery Studio 0.9959648585146593 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0686456400742115 Amorphous Cell 0.2734831306259878 Antibody 1.374287088572803E-4 Blends 0.002817288531574246 CASTEP 0.4188827045969903 CDOCKER 0.1797567511853226 CHARMm 0.2587782587782588 COMPASS 0.3755239469525184 COMPASS III 0.06754621040335326 COSMObase 0.002817288531574246 COSMOconf 0.0032982890125747267 COSMOmic 3.435717721432007E-4 COSMOperm 0.001443001443001443 COSMOplex 3.435717721432007E-4 COSMOquick 0.0017865732151446437 COSMOtherm 0.06459149316292173 Cantera 0.0 Catalyst 0.13296227581941866 Classical Simulations 1.0 Conformers 0.0013055727341441626 Crystallization 0.07634164777021919 DFTB Plus 0.005909434480863052 DMol3 0.19611076753933898 DPD 0.0035044320758606472 Discover 0.005497148354291211 Forcite 0.5292379578093864 GULP 0.02879131450560022 Kinetix 2.0614306328592042E-4 LUDI 0.005840720126434412 LibDock 0.0710506424792139 LigandFit 0.009826152683295541 MCSS 0.001443001443001443 MODELER 0.20160791589363017 MesoDyn 0.0015804301518587234 Mesocite 0.00508486222771937 Mesoscale 0.008864151721294579 Modules 0.0 Morphology 0.017590874733731877 ONETEP 0.0015117157974300832 Polymorph 0.001992716278430564 QMERA 2.748574177145606E-4 QSAR 0.0015117157974300832 Quantum Mechanics 0.6022126022126022 Reflex 0.056345770631484916 Reflex Plus 0.0010994296708582423 Reflex QPA 0.0 Semi-empirical 0.008314436885865457 Sorption 0.05373462516319659 Synthia 0.0013742870885728028 TURBOMOLE 6.184291898577613E-4 VAMP 0.001992716278430564 Visualization 0.8458049886621315 X-Cell 0.0013742870885728028 ZDOCK 0.030921459492888066

Year

2018 0.02223000175039384 2019 0.0925958340626641 2020 0.10808681953439524 2021 0.14169438123577804 2022 0.3551549098547173 2023 0.6255907579205321 2024 0.9474006651496587 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.24341134608152284 docking 0.20001735759539446 visualization 0.19625654525993 analysis 0.16359533659270403 between 0.1513293025139584 novel 0.09514855208725084 energy 0.07990279746579107 binding 0.06248734342002488 cell 0.056093962449735295 activity 0.04923771226892701 interaction 0.037608123354644606 promising 0.035930222466514304 experimental 0.027916799259409264 synthesized 0.025544594555500913 stability 0.018977637631266815 mechanism 0.01831226314114618 protein 0.015997917088552666 development 0.01105100240113403 effective 0.010414557236670813 performance 0.010298839934041137 synthesis 0.008823444325512773 chemical 6.075158388057975E-4 including 3.182225822316082E-4 design 0.0
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