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Application

Discovery Studio 0.96205945064593 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06881443298969073 Amorphous Cell 0.2693298969072165 Antibody 1.718213058419244E-4 Blends 0.003865979381443299 CASTEP 0.4390893470790378 CDOCKER 0.18737113402061856 CHARMm 0.2634879725085911 COMPASS 0.37396907216494846 COMPASS III 0.0609106529209622 COSMObase 0.002577319587628866 COSMOconf 0.0033505154639175256 COSMOmic 2.577319587628866E-4 COSMOperm 0.0011168384879725085 COSMOplex 3.436426116838488E-4 COSMOquick 0.0010309278350515464 COSMOtherm 0.07010309278350516 Cantera 0.0 Catalyst 0.1486254295532646 Classical Simulations 1.0 Conformers 0.0018041237113402063 Crystallization 0.07869415807560137 DFTB Plus 0.006185567010309278 DMol3 0.2097938144329897 DPD 0.003865979381443299 Discover 0.007731958762886598 Forcite 0.5209621993127148 GULP 0.027835051546391754 Kinetix 1.718213058419244E-4 LUDI 0.007903780068728522 LibDock 0.06847079037800688 LigandFit 0.014261168384879725 MCSS 0.0018900343642611684 MODELER 0.2377147766323024 MesoDyn 0.0014604810996563574 Mesocite 0.005240549828178694 Mesoscale 0.009106529209621994 Morphology 0.018556701030927835 ONETEP 0.0016323024054982818 Polymorph 0.0023195876288659794 QMERA 2.577319587628866E-4 QSAR 0.0016323024054982818 Quantum Mechanics 0.6364261168384879 Reflex 0.05747422680412371 Reflex Plus 7.731958762886598E-4 Reflex QPA 0.0 Semi-empirical 0.008934707903780068 Sorption 0.0506872852233677 Synthia 9.450171821305842E-4 TURBOMOLE 6.013745704467354E-4 VAMP 0.0023195876288659794 Visualization 0.8002577319587629 X-Cell 0.0012027491408934709 ZDOCK 0.03324742268041237

Year

2016 0.04419241298396558 2017 0.11067657411028549 2018 0.12684135054099857 2019 0.14026854386651022 2020 0.16138704210663538 2021 0.26411158910181204 2022 0.5658975361752053 2023 0.6548038065441273 2024 0.7929865728066745 2025 1.0 2026 0.5267892061008995 2027 0.0

Keywords

target 1.0 potential 0.22133448499244224 docking 0.18386957460591666 visualization 0.1787590873101562 analysis 0.15615777729791983 between 0.15407039516303175 novel 0.09389620672281004 energy 0.08065212697041675 binding 0.0621176131864968 cell 0.05614338155905852 activity 0.055999424170445546 interaction 0.03566544302886346 experimental 0.034873677391492115 promising 0.03451378391995969 synthesized 0.02918736054127978 mechanism 0.02224141654070395 stability 0.013819909306845174 protein 0.013675951918232203 development 0.009321240912689844 synthesis 0.007881667026560138 chemical 0.007413805513567984 design 0.007341826819261499 effective 0.007197869430648528 performance 0.006082199668898006 including 0.0
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