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Application

Discovery Studio 1.0 Materials Studio 0.9960561821075209 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06724294813466788 Amorphous Cell 0.27952684258416743 Blends 0.0025477707006369425 CASTEP 0.3888989990900819 CDOCKER 0.1689717925386715 CHARMm 0.25796178343949044 COMPASS 0.36596906278434943 COMPASS III 0.08043676069153777 COSMObase 0.0033666969972702457 COSMOconf 0.003912647861692447 COSMOmic 9.099181073703367E-5 COSMOperm 0.0012738853503184713 COSMOplex 2.72975432211101E-4 COSMOquick 0.0012738853503184713 COSMOtherm 0.062238398544131025 Cantera 0.0 Catalyst 0.12720655141037307 Classical Simulations 1.0 Conformers 8.18926296633303E-4 Crystallization 0.07479526842584168 DFTB Plus 0.005641492265696087 DMol3 0.17688808007279344 DPD 0.0029117379435850774 Discover 0.003821656050955414 Forcite 0.535031847133758 GULP 0.024840764331210193 Kinetix 2.72975432211101E-4 LUDI 0.004731574158325751 LibDock 0.07142857142857142 LigandFit 0.006005459508644222 MCSS 8.18926296633303E-4 MODELER 0.18007279344858962 MesoDyn 0.001364877161055505 Mesocite 0.0041856232939035485 Mesoscale 0.00746132848043676 Modules 0.0 Morphology 0.017743403093721567 ONETEP 0.0010009099181073704 Polymorph 0.001910828025477707 QMERA 2.72975432211101E-4 QSAR 0.0010009099181073704 Quantum Mechanics 0.5550500454959054 Reflex 0.05468607825295723 Reflex Plus 8.18926296633303E-4 Semi-empirical 0.007643312101910828 Sorption 0.05495905368516833 Synthia 0.0015468607825295723 TURBOMOLE 5.45950864422202E-4 VAMP 0.0015468607825295723 Visualization 0.8442220200181983 X-Cell 0.0012738853503184713 ZDOCK 0.03002729754322111

Year

2021 0.002807017543859649 2022 0.195 2023 0.3726315789473684 2024 0.7671052631578947 2025 1.0 2026 0.3728947368421053 2027 0.0

Keywords

target 1.0 potential 0.275150031585597 docking 0.21975679090334807 visualization 0.20759633607075173 analysis 0.18801326595072648 between 0.15267687934301957 novel 0.1011923562855338 energy 0.08516266582438409 binding 0.0722520530638029 cell 0.06289481996209728 promising 0.05322173089071384 activity 0.052274162981680354 interaction 0.03825805432722679 stability 0.03375710675931775 synthesized 0.03091440303221731 experimental 0.02925615919140872 performance 0.024241945672773216 protein 0.02076753000631712 effective 0.019977890082122553 mechanism 0.019425142135186355 development 0.019227732154137714 including 0.014766266582438408 synthesis 0.013660770688566014 design 0.001974099810486418 chemical 0.0
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