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Application

Discovery Studio 1.0 Materials Studio 0.9732713805952984 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06847234527275028 Amorphous Cell 0.26718136944690546 Antibody 1.2656625743576763E-4 Blends 0.002974307049740539 CASTEP 0.42235160106315656 CDOCKER 0.18668522971775725 CHARMm 0.27110492342741427 COMPASS 0.3711555499303886 COMPASS III 0.06328312871788382 COSMObase 0.00265789140615112 COSMOconf 0.003037590178458423 COSMOmic 3.164156435894191E-4 COSMOperm 0.001392228831793444 COSMOplex 3.796987723073029E-4 COSMOquick 0.0016453613466649792 COSMOtherm 0.06537147196557398 Cantera 0.0 Catalyst 0.14871535248702697 Classical Simulations 1.0 Conformers 0.0012656625743576763 Crystallization 0.07707885077838249 DFTB Plus 0.00613846348563473 DMol3 0.19915200607518035 DPD 0.003796987723073029 Discover 0.006454879129224149 Forcite 0.5165168965953677 GULP 0.02904695608150867 Kinetix 1.8984938615365145E-4 LUDI 0.007214276673838754 LibDock 0.07245918238197696 LigandFit 0.01278319200101253 MCSS 0.0015187950892292116 MODELER 0.22098468548285027 MesoDyn 0.0018984938615365145 Mesocite 0.005125933426148589 Mesoscale 0.009429186178964688 Modules 0.0 Morphology 0.017972408555879 ONETEP 0.001392228831793444 Polymorph 0.0021516263764080495 QMERA 3.796987723073029E-4 QSAR 0.0016453613466649792 Quantum Mechanics 0.6089102645234781 Reflex 0.05676496645994178 Reflex Plus 0.001012530059486141 Reflex QPA 0.0 Semi-empirical 0.008669788634350082 Sorption 0.052588279964561446 Synthia 0.0012656625743576763 TURBOMOLE 6.96114415896722E-4 VAMP 0.002025060118972282 Visualization 0.8486267561068219 X-Cell 0.0012656625743576763 ZDOCK 0.03157828123022402

Year

2016 0.030716723549488054 2017 0.0718473790146145 2018 0.08418657565415244 2019 0.0958256760304542 2020 0.10851492080161022 2021 0.1698608558676818 2022 0.5031941892010151 2023 0.6270237157609171 2024 0.9578192001400192 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.2348455067222266 docking 0.19901983908588203 visualization 0.1956652776685798 analysis 0.16033755274261605 between 0.15310427968655818 novel 0.09856644914432476 energy 0.07828183557407553 binding 0.06693398327960794 cell 0.055088188274759545 activity 0.05459024556437875 interaction 0.04046439709620777 promising 0.0341221794166208 experimental 0.030453127866446522 synthesized 0.02819928191419661 protein 0.02017978352595854 mechanism 0.020048745970595173 stability 0.017008674686165053 development 0.01192441753806641 synthesis 0.011583719894121654 effective 0.00864847865398223 performance 0.007390518122493907 chemical 0.004350446838063789 design 0.003852504127682994 including 0.0
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