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Application

Discovery Studio 0.9984768480909829 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06473039854128679 Amorphous Cell 0.27754623599895806 Blends 0.002214118259963532 CASTEP 0.3719718676738734 CDOCKER 0.16501693149257618 CHARMm 0.25800989841104455 COMPASS 0.3562125553529565 COMPASS III 0.09260224016671008 COSMObase 0.004167752018754884 COSMOconf 0.005209690023443605 COSMOmic 1.3024225058609013E-4 COSMOperm 0.0013024225058609013 COSMOplex 2.6048450117218026E-4 COSMOquick 0.0015629070070330815 COSMOtherm 0.06499088304245898 Catalyst 0.10849179473821308 Classical Simulations 1.0 Conformers 3.9072675175827037E-4 Crystallization 0.07176348007293566 DFTB Plus 0.0057306590257879654 DMol3 0.16566814274550665 DPD 0.002214118259963532 Discover 0.003256056264652253 Forcite 0.5352956499088304 GULP 0.02253190935139359 Kinetix 2.6048450117218026E-4 LUDI 0.0035165407658244332 LibDock 0.07202396457410784 LigandFit 0.004949205522271425 MCSS 5.209690023443605E-4 MODELER 0.21542068246939308 MesoDyn 9.116957541026309E-4 Mesocite 0.002995571763480073 Mesoscale 0.0058609012763740555 Modules 0.0 Morphology 0.016671008075019537 ONETEP 7.814535035165407E-4 Polymorph 0.001953633758791352 QMERA 1.3024225058609013E-4 QSAR 9.116957541026309E-4 Quantum Mechanics 0.5265694191195623 Reflex 0.05209690023443605 Reflex Plus 0.0011721802552748112 Semi-empirical 0.0070330815316488665 Sorption 0.05626465225319093 Synthia 0.0018233915082052619 TURBOMOLE 3.9072675175827037E-4 VAMP 9.116957541026309E-4 Visualization 0.8004688721021099 X-Cell 0.0014326647564469914 ZDOCK 0.02969523313362855

Year

2022 0.026795059660875028 2023 0.21258111785639522 2024 0.5329704835670923 2025 1.0 2026 0.44473518944944523 2027 0.0

Keywords

target 1.0 potential 0.28999533582089554 docking 0.22102378731343283 analysis 0.2019589552238806 visualization 0.19537080223880596 between 0.1533348880597015 novel 0.10080457089552239 energy 0.0843633395522388 binding 0.07404384328358209 promising 0.06961287313432836 cell 0.06215018656716418 activity 0.053113339552238806 stability 0.03836287313432836 performance 0.03264925373134328 interaction 0.029326026119402986 synthesized 0.026294309701492536 experimental 0.024428638059701493 development 0.01970615671641791 effective 0.01964785447761194 including 0.019064832089552237 mechanism 0.018131996268656716 protein 0.014225746268656716 synthesis 0.00827891791044776 design 0.0013992537313432835 enhanced 0.0
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