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Application

Discovery Studio 0.9577210239393221 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06787237532808399 Amorphous Cell 0.24598097112860892 Antibody 4.5111548556430446E-4 Blends 0.003567913385826772 CASTEP 0.4685859580052493 CDOCKER 0.1888533464566929 CHARMm 0.29125656167979 COMPASS 0.36811023622047245 COMPASS III 0.04494750656167979 COSMObase 0.00192749343832021 COSMOconf 0.0024196194225721787 COSMOmic 4.101049868766404E-4 COSMOperm 0.0013123359580052493 COSMOplex 4.921259842519685E-4 COSMOquick 0.0017634514435695538 COSMOtherm 0.06779035433070867 Cantera 4.101049868766404E-5 Catalyst 0.18528543307086615 Classical Simulations 1.0 Conformers 0.001886482939632546 Crystallization 0.07968339895013124 DFTB Plus 0.005905511811023622 DMol3 0.2263779527559055 DPD 0.005208333333333333 Discover 0.01107283464566929 Forcite 0.4816272965879265 GULP 0.03531003937007874 Kinetix 1.2303149606299212E-4 LUDI 0.011934055118110236 LibDock 0.067749343832021 LigandFit 0.029609580052493437 MCSS 0.0026246719160104987 MODELER 0.27148950131233596 MesoDyn 0.002788713910761155 Mesocite 0.006069553805774278 Mesoscale 0.011646981627296589 Modules 0.0 Morphology 0.019890091863517062 ONETEP 0.0024606299212598425 Polymorph 0.0022555774278215225 QMERA 5.331364829396325E-4 QSAR 0.00213254593175853 Quantum Mechanics 0.6808152887139107 Reflex 0.05778379265091863 Reflex Plus 0.0017224409448818897 Reflex QPA 0.0 Semi-empirical 0.009678477690288715 Sorption 0.04859744094488189 Synthia 0.0011893044619422572 TURBOMOLE 8.612204724409449E-4 VAMP 0.003116797900262467 Visualization 0.7538549868766404 X-Cell 0.0012713254593175853 ZDOCK 0.03260334645669291

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.062336345975166824 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18726243770588732 2020 0.4182785708252386 2021 0.6635695582397162 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19467257855931208 between 0.16356796157269782 visualization 0.163114492534556 docking 0.16106548428813758 analysis 0.13918140441040627 novel 0.09655531482507852 energy 0.08254816009136562 binding 0.0645773500613023 activity 0.05607900438353403 cell 0.050939688617927144 experimental 0.044591122083942156 interaction 0.04378495490502343 synthesized 0.02709057624158143 promising 0.022119211971582606 protein 0.021749718681244857 mechanism 0.021497791437832755 chemical 0.017886834282259283 well 0.016442451420029897 design 0.012008531935976889 synthesis 0.0110512084110109 development 0.008951814715910045 stability 0.006264590786180951 performance 6.718059824322736E-4 effective 0.0
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