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Application

Discovery Studio 0.9176795015830865 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0696822377228211 Amorphous Cell 0.2818290706686395 Blends 0.0029592052420207146 CASTEP 0.4304234481786796 CDOCKER 0.16508137814415558 CHARMm 0.24138659902768972 COMPASS 0.3863876558867047 COMPASS III 0.07130275487916579 COSMObase 0.002677376171352075 COSMOconf 0.003241034312689354 COSMOmic 2.818290706686395E-4 COSMOperm 0.0012682308180088776 COSMOplex 4.227436060029592E-4 COSMOquick 0.0016909744240118367 COSMOtherm 0.06594800253646163 Cantera 7.045726766715987E-5 Catalyst 0.11456351722680194 Classical Simulations 1.0 Conformers 0.0013386880856760374 Crystallization 0.07905305432255337 DFTB Plus 0.006200239554710068 DMol3 0.19939406749806243 DPD 0.003311491580356514 Discover 0.005636581413372789 Forcite 0.5436482773198056 GULP 0.028253364334531107 Kinetix 2.113718030014796E-4 LUDI 0.00514338053970267 LibDock 0.06615937433946312 LigandFit 0.0068343549637145075 MCSS 0.0011977735503417178 MODELER 0.1766363700415698 MesoDyn 0.0020432607623476363 Mesocite 0.004438807863031071 Mesoscale 0.008384414852392025 Modules 0.0 Morphology 0.018741633199464525 ONETEP 0.0013386880856760374 Polymorph 0.0019728034946804762 QMERA 4.227436060029592E-4 QSAR 0.001550059888677517 Quantum Mechanics 0.6167124638906504 Reflex 0.05833861762840837 Reflex Plus 7.045726766715986E-4 Semi-empirical 0.008666243923060663 Sorption 0.05552032692172198 Synthia 0.0014796026210103573 TURBOMOLE 6.341154090044388E-4 VAMP 0.0019023462270133164 Visualization 0.8340026773761714 X-Cell 0.0011977735503417178 ZDOCK 0.028112449799196786

Year

2020 0.019367388362652234 2021 0.19316644113667117 2022 0.29169485791610283 2023 0.5823748308525034 2024 1.0 2025 0.9672699594046008 2026 0.3595230040595399 2027 0.0

Keywords

target 1.0 potential 0.24899538175493313 visualization 0.1971150962634199 docking 0.19627541534216997 analysis 0.17042523840940443 between 0.15303184789779883 novel 0.09302465063275955 energy 0.0876566904576261 binding 0.05976728843039645 cell 0.05877766448749475 activity 0.044653031847897796 promising 0.039584957716067896 interaction 0.0366160858873628 experimental 0.0322077610508007 synthesized 0.025490313680801294 stability 0.024800575781203142 performance 0.01799316259821268 mechanism 0.01733341330294488 effective 0.01484435914352546 development 0.012655191027409585 protein 0.010915851976249025 synthesis 0.009236490133749175 including 0.0048881425058477776 chemical 0.004138427397588916 design 0.0
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