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Application

Discovery Studio 1.0 Materials Studio 0.9958942878781839 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06917793283907545 Amorphous Cell 0.2672808547754034 Antibody 3.270824247710423E-4 Blends 0.0033253379851722635 CASTEP 0.4372546881814217 CDOCKER 0.19139773222852158 CHARMm 0.2671173135630179 COMPASS 0.3775621456607065 COMPASS III 0.0587112952464021 COSMObase 0.002289576973397296 COSMOconf 0.0027802006105538597 COSMOmic 3.270824247710423E-4 COSMOperm 0.0013628434365460095 COSMOplex 4.361098996947231E-4 COSMOquick 0.0016354121238552116 COSMOtherm 0.06541648495420846 Cantera 5.4513737461840385E-5 Catalyst 0.1480593109463585 Classical Simulations 1.0 Conformers 0.0017989533362407326 Crystallization 0.07773658962058438 DFTB Plus 0.006378107283035325 DMol3 0.20780636720453555 DPD 0.003815961622328827 Discover 0.007577409507195813 Forcite 0.5182075883122547 GULP 0.029982555604012213 Kinetix 1.6354121238552116E-4 LUDI 0.007686436982119494 LibDock 0.07223070213693851 LigandFit 0.013901003052769298 MCSS 0.0019624945486262538 MODELER 0.22857610117749672 MesoDyn 0.002017008286088094 Mesocite 0.005233318796336677 Mesoscale 0.009485390318360227 Modules 0.0 Morphology 0.018589184474487572 ONETEP 0.0016899258613170519 Polymorph 0.002180549498473615 QMERA 3.8159616223288267E-4 QSAR 0.0019624945486262538 Quantum Mechanics 0.6313781072830353 Reflex 0.05691234191016136 Reflex Plus 9.812472743131269E-4 Reflex QPA 0.0 Semi-empirical 0.009267335368512866 Sorption 0.05195159180113389 Synthia 0.0012538159616223288 TURBOMOLE 7.08678587003925E-4 VAMP 0.002398604448320977 Visualization 0.8441452245965984 X-Cell 0.0011993022241604885 ZDOCK 0.03156345399040558

Year

2017 0.019851326237540125 2018 0.15475587092414259 2019 0.18558878188883257 2020 0.20907247845919918 2021 0.26254434870755194 2022 0.5291434363912824 2023 0.8449062341611758 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.22213990660919541 visualization 0.19003681752873564 docking 0.18967762212643677 analysis 0.15176005747126436 between 0.1498967313218391 novel 0.09379489942528736 energy 0.07590247844827586 binding 0.0610632183908046 activity 0.05248742816091954 cell 0.05212823275862069 interaction 0.038411458333333336 experimental 0.029611170977011495 promising 0.028017241379310345 synthesized 0.025480423850574713 mechanism 0.018745510057471264 protein 0.016051544540229886 stability 0.00927173132183908 development 0.008755387931034482 synthesis 0.00830639367816092 chemical 0.004085847701149425 effective 0.0031654094827586205 design 0.003075610632183908 performance 9.204382183908046E-4 well 0.0
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