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Application

Discovery Studio 0.9856291749413252 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06863084922010398 Amorphous Cell 0.26125278534290663 Antibody 2.9710324337707354E-4 Blends 0.0034166872988363457 CASTEP 0.4478336221837088 CDOCKER 0.1918296608071305 CHARMm 0.2731369150779896 COMPASS 0.3769249814310473 COMPASS III 0.05397375588016836 COSMObase 0.0020797227036395147 COSMOconf 0.002574894775934637 COSMOmic 2.9710324337707354E-4 COSMOperm 0.0013864818024263432 COSMOplex 4.456548650656103E-4 COSMOquick 0.0016835850458034166 COSMOtherm 0.06679871255261204 Cantera 4.951720722951226E-5 Catalyst 0.15885120079227533 Classical Simulations 1.0 Conformers 0.0016835850458034166 Crystallization 0.07833622183708838 DFTB Plus 0.006140133696459519 DMol3 0.21327061153750929 DPD 0.004258479821738054 Discover 0.00836840802178757 Forcite 0.5057687546422381 GULP 0.031740529834117355 Kinetix 1.4855162168853677E-4 LUDI 0.008665511265164644 LibDock 0.0715028472394157 LigandFit 0.016142609556820994 MCSS 0.0018816538747214657 MODELER 0.23723693983659322 MesoDyn 0.0023768259470165884 Mesocite 0.005397375588016836 Mesoscale 0.010200544689279525 Modules 0.0 Morphology 0.01931171081950978 ONETEP 0.0019806882891804903 Polymorph 0.002178757118098539 QMERA 4.456548650656103E-4 QSAR 0.0019311710819509779 Quantum Mechanics 0.6473384501114137 Reflex 0.056796236692250555 Reflex Plus 0.001138895766278782 Reflex QPA 0.0 Semi-empirical 0.009457786580836841 Sorption 0.05115127506808616 Synthia 0.0011884129735082942 TURBOMOLE 7.427581084426838E-4 VAMP 0.0027729636048526864 Visualization 0.8189155731616736 X-Cell 0.001138895766278782 ZDOCK 0.03208715028472394

Year

2015 0.016472377090724785 2016 0.062003716844061495 2017 0.13025848960973138 2018 0.16328771751985133 2019 0.18601115053218448 2020 0.20983274201723265 2021 0.36568677141409023 2022 0.6788308835952019 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2116812071665345 visualization 0.18180708925629918 docking 0.1797937892746019 between 0.1537429076932463 analysis 0.14695056230044942 novel 0.09370996278445488 energy 0.07778659020194009 binding 0.0603786630874667 activity 0.05295589042767372 cell 0.05155268134952108 interaction 0.03973725418420678 experimental 0.03398206332743579 synthesized 0.025928863400646696 promising 0.024688345230105952 mechanism 0.019583918003782563 protein 0.016879181664734712 synthesis 0.008968336282106033 chemical 0.008724299920688183 development 0.007544790840501902 stability 0.007280418115632563 well 0.005572163585707604 design 0.004616354503487686 effective 0.001179509080186281 performance 0.0
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