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Application

Discovery Studio 1.0 Materials Studio 0.9945467422096317 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0675204821546285 Amorphous Cell 0.27573217817120255 Blends 0.0027309539504661454 CASTEP 0.40022600998210756 CDOCKER 0.17223844053112347 CHARMm 0.2611357001600904 COMPASS 0.3631227045861192 COMPASS III 0.08089273942932479 COSMObase 0.0033901497316131462 COSMOconf 0.003955174686882004 COSMOmic 2.8251247763442887E-4 COSMOperm 0.0013183915622940012 COSMOplex 2.8251247763442887E-4 COSMOquick 0.0015067332140502872 COSMOtherm 0.06177606177606178 Cantera 0.0 Catalyst 0.12063282794990111 Classical Simulations 1.0 Conformers 0.0010358790846595725 Crystallization 0.07448912326961107 DFTB Plus 0.005367737075054148 DMol3 0.18014878990488747 DPD 0.0026367831245880024 Discover 0.003955174686882004 Forcite 0.5341369243808268 GULP 0.02429607307656088 Kinetix 2.8251247763442887E-4 LUDI 0.004991053771541577 LibDock 0.07072229023448535 LigandFit 0.006309445333835578 MCSS 8.475374329032866E-4 MODELER 0.1942744137866089 MesoDyn 0.0012242207364158585 Mesocite 0.003672662209247575 Mesoscale 0.006874470289104435 Modules 0.0 Morphology 0.017044919483943873 ONETEP 0.0013183915622940012 Polymorph 0.001977587343441002 QMERA 1.883416517562859E-4 QSAR 9.417082587814295E-4 Quantum Mechanics 0.5686034466522272 Reflex 0.0548074206610792 Reflex Plus 8.475374329032866E-4 Semi-empirical 0.007062811940860721 Sorption 0.05650249552688577 Synthia 0.0012242207364158585 TURBOMOLE 5.650249552688577E-4 VAMP 0.0013183915622940012 Visualization 0.8485733119879462 X-Cell 0.0013183915622940012 ZDOCK 0.028816272718711743

Year

2021 0.06901145750066613 2022 0.15161204369837464 2023 0.3267608135713651 2024 0.7512212452260414 2025 1.0 2026 0.3775646149746869 2027 0.0

Keywords

target 1.0 potential 0.27572216812723144 docking 0.21973385264524506 visualization 0.20687276858162934 analysis 0.1905225576111652 between 0.1543735800064914 novel 0.10183382018825057 energy 0.08617332035053554 binding 0.07286595261278805 cell 0.0601671535215839 promising 0.05497403440441415 activity 0.0540814670561506 interaction 0.03833982473222979 stability 0.033714703018500485 synthesized 0.028805582603050956 experimental 0.027669587796170073 performance 0.024505030834144757 effective 0.020610191496267447 mechanism 0.01987990912041545 protein 0.017891918208373905 development 0.01777020447906524 including 0.014240506329113924 synthesis 0.012942226549821486 design 0.0017039922103213243 chemical 0.0
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