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Application

Discovery Studio 1.0 Materials Studio 0.9975278121137207 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.067923507126105 Amorphous Cell 0.27854952191953813 Blends 0.0024355042395814543 CASTEP 0.38941006675085693 CDOCKER 0.17102651993505322 CHARMm 0.2586144686992603 COMPASS 0.3644235973299657 COMPASS III 0.07992062060256179 COSMObase 0.0034277467075590836 COSMOconf 0.003878766011185279 COSMOmic 1.8040772145047808E-4 COSMOperm 0.0012628540501533466 COSMOplex 2.706115821757171E-4 COSMOquick 0.0012628540501533466 COSMOtherm 0.06233086776114018 Cantera 0.0 Catalyst 0.12493234710445607 Classical Simulations 1.0 Conformers 9.020386072523904E-4 Crystallization 0.07378675807324553 DFTB Plus 0.0055926393649648205 DMol3 0.1778820133501714 DPD 0.002886523543207649 Discover 0.0036983582897348005 Forcite 0.535089301822118 GULP 0.024986469420891215 Kinetix 2.706115821757171E-4 LUDI 0.004600396896987191 LibDock 0.07081003066931264 LigandFit 0.006043658668591015 MCSS 8.118347465271514E-4 MODELER 0.17616813999639186 MesoDyn 0.0014432617716038246 Mesocite 0.004149377593360996 Mesoscale 0.007577124300920079 Modules 0.0 Morphology 0.017319141259245895 ONETEP 9.922424679776295E-4 Polymorph 0.0017138733537795418 QMERA 2.706115821757171E-4 QSAR 9.922424679776295E-4 Quantum Mechanics 0.5563774129532744 Reflex 0.05421252029586866 Reflex Plus 8.118347465271514E-4 Semi-empirical 0.007577124300920079 Sorption 0.05484394732094534 Synthia 0.0015334656323290636 TURBOMOLE 5.412231643514342E-4 VAMP 0.0015334656323290636 Visualization 0.8453905827169402 X-Cell 0.0012628540501533466 ZDOCK 0.029857477900054122

Year

2021 0.0 2022 0.20569426193604906 2023 0.37617170389837934 2024 0.7785370127025844 2025 1.0 2026 0.37310556285589136 2027 7.00832238282961E-4

Keywords

target 1.0 potential 0.2750879937426672 docking 0.21920219006648417 visualization 0.20778255768478687 analysis 0.18834571763785687 between 0.15291357059053579 novel 0.10250293312475557 energy 0.08533437622213531 binding 0.07168556902620259 cell 0.06226046147829488 promising 0.05283535393038717 activity 0.05224872897927259 interaction 0.03816973015252249 stability 0.03441533046538913 synthesized 0.030621822448181464 experimental 0.028079780993351584 performance 0.02510754790770434 effective 0.02045365662886195 mechanism 0.019436840046929995 protein 0.01928040672663277 development 0.018146265154477904 including 0.015213140398904966 synthesis 0.013570590535784122 design 0.0012905748924520923 chemical 0.0
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