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Application

Discovery Studio 0.9942622166969494 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06464019851116626 Amorphous Cell 0.28287841191067 Blends 0.0024813895781637717 CASTEP 0.38325062034739454 CDOCKER 0.16799007444168734 CHARMm 0.25508684863523573 COMPASS 0.36327543424317615 COMPASS III 0.0892059553349876 COSMObase 0.004094292803970223 COSMOconf 0.004838709677419355 COSMOmic 1.2406947890818859E-4 COSMOperm 0.0013647642679900744 COSMOplex 3.7220843672456576E-4 COSMOquick 0.0012406947890818859 COSMOtherm 0.06662531017369727 Catalyst 0.11426799007444169 Classical Simulations 1.0 Conformers 4.962779156327543E-4 Crystallization 0.07344913151364764 DFTB Plus 0.005583126550868486 DMol3 0.1750620347394541 DPD 0.002977667493796526 Discover 0.004218362282878412 Forcite 0.5336228287841192 GULP 0.025062034739454096 Kinetix 2.4813895781637717E-4 LUDI 0.0038461538461538464 LibDock 0.07133995037220843 LigandFit 0.005334987593052109 MCSS 3.7220843672456576E-4 MODELER 0.19727047146401985 MesoDyn 0.0013647642679900744 Mesocite 0.003970223325062035 Mesoscale 0.007320099255583127 Modules 0.0 Morphology 0.01761786600496278 ONETEP 8.684863523573201E-4 Polymorph 0.0022332506203473945 QMERA 2.4813895781637717E-4 QSAR 9.925558312655087E-4 Quantum Mechanics 0.5470223325062035 Reflex 0.05310173697270471 Reflex Plus 8.684863523573201E-4 Semi-empirical 0.0075682382133995035 Sorption 0.05620347394540943 Synthia 0.0019851116625310174 TURBOMOLE 2.4813895781637717E-4 VAMP 0.001488833746898263 Visualization 0.8176178660049628 X-Cell 0.0011166253101736973 ZDOCK 0.030024813895781637

Year

2021 0.008454673555659934 2022 0.1835368717707844 2023 0.2519962423673086 2024 0.6971582902771254 2025 1.0 2026 0.4951855331141381 2027 0.0

Keywords

target 1.0 potential 0.28240816549314995 docking 0.2211669668686207 visualization 0.20168113094263412 analysis 0.19496752360679 between 0.15665083783636263 novel 0.10332405436384477 energy 0.08913268926368648 binding 0.0749413241635282 cell 0.06822771682768408 promising 0.06560777250150102 activity 0.055728399104852354 stability 0.03929916489274603 interaction 0.03482342666884995 synthesized 0.03313137929152339 experimental 0.032039735822280445 performance 0.03171224278150756 development 0.024998635445663445 effective 0.022269526772556083 mechanism 0.021778287211396758 including 0.020468315048305225 protein 0.01839419245674363 synthesis 0.013263468151301784 design 0.007150264723541291 chemical 0.0
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