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Application

Discovery Studio 0.8357260531889856 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06268927922471229 Amorphous Cell 0.28679588128407024 Blends 0.0015142337976983646 CASTEP 0.35372501514233795 CDOCKER 0.14627498485766202 CHARMm 0.24197456087219868 COMPASS 0.36523319200484555 COMPASS III 0.09933373712901272 COSMObase 0.003937007874015748 COSMOconf 0.004239854633555421 COSMOmic 0.0 COSMOperm 3.028467595396729E-4 COSMOplex 0.0 COSMOquick 0.0018170805572380376 COSMOtherm 0.06117504542701393 Catalyst 0.07359176256814053 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07359176256814053 DFTB Plus 0.00514839491217444 DMol3 0.1644457904300424 DPD 0.0021199273167777106 Discover 0.004239854633555421 Forcite 0.5442156268927922 GULP 0.02301635372501514 Kinetix 0.0 LUDI 0.0021199273167777106 LibDock 0.06692913385826772 LigandFit 0.0030284675953967293 MCSS 0.0 MODELER 0.22986069049061175 MesoDyn 9.085402786190188E-4 Mesocite 0.0024227740763173833 Mesoscale 0.004845548152634767 Modules 0.0 Morphology 0.01635372501514234 ONETEP 3.028467595396729E-4 Polymorph 0.0030284675953967293 QMERA 0.0 QSAR 6.056935190793458E-4 Quantum Mechanics 0.5057540884312538 Reflex 0.05330102967898243 Reflex Plus 0.0015142337976983646 Semi-empirical 0.0060569351907934586 Sorption 0.059357964869775896 Synthia 6.056935190793458E-4 VAMP 3.028467595396729E-4 Visualization 0.6441550575408843 X-Cell 0.0015142337976983646 ZDOCK 0.026347668079951543

Year

2023 0.0013723696248856359 2024 0.43504117108874657 2025 1.0 2026 0.4867337602927722 2027 0.0

Keywords

target 1.0 potential 0.29004585120544296 analysis 0.20425972489276734 docking 0.18754622097322882 between 0.15973968347877532 visualization 0.14775920721786717 novel 0.10028102351723119 energy 0.09924567371690578 promising 0.08164472711137406 cell 0.06641029433515752 binding 0.06522703742049993 performance 0.051767490016269783 stability 0.04481585564265641 activity 0.03475817186806685 including 0.024848395207809494 experimental 0.024552580979145096 effective 0.021742345806833308 interaction 0.019967460434846915 mechanism 0.017600946605531725 development 0.015086525661884337 synthesized 0.014938618547552138 enhanced 0.012720011832569147 strong 0.00236651382931519 design 1.4790711433219938E-4 protein 0.0
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