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Application

Discovery Studio 0.9002826786236475 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06687483736664064 Amorphous Cell 0.2803799115274525 Blends 0.0026021337496747333 CASTEP 0.3976060369502992 CDOCKER 0.15873015873015872 CHARMm 0.24655217278168098 COMPASS 0.3732760863908405 COMPASS III 0.08404892011449389 COSMObase 0.00351288056206089 COSMOconf 0.0032526671870934166 COSMOmic 2.6021337496747333E-4 COSMOperm 0.0013010668748373666 COSMOplex 2.6021337496747333E-4 COSMOquick 0.00156128024980484 COSMOtherm 0.061930783242258654 Cantera 0.0 Catalyst 0.1049960967993755 Classical Simulations 1.0 Conformers 0.0010408534998698933 Crystallization 0.07702315899037211 DFTB Plus 0.00468384074941452 DMol3 0.18319021597710122 DPD 0.00273224043715847 Discover 0.004553734061930784 Forcite 0.5374707259953162 GULP 0.027192297684100964 Kinetix 1.3010668748373666E-4 LUDI 0.004033307311995837 LibDock 0.06791569086651054 LigandFit 0.0052042674993494666 MCSS 7.8064012490242E-4 MODELER 0.17824616185271924 MesoDyn 0.0016913869372885766 Mesocite 0.00429352068696331 Mesoscale 0.0078064012490242 Modules 0.0 Morphology 0.01717408274785324 ONETEP 7.8064012490242E-4 Polymorph 0.0020817069997397866 QMERA 2.6021337496747333E-4 QSAR 7.8064012490242E-4 Quantum Mechanics 0.5680457975539943 Reflex 0.05737704918032787 Reflex Plus 9.107468123861566E-4 Semi-empirical 0.0067655477491543065 Sorption 0.057116835805360394 Synthia 0.00156128024980484 TURBOMOLE 3.9032006245121E-4 VAMP 0.00156128024980484 Visualization 0.7693208430913349 X-Cell 0.00117096018735363 ZDOCK 0.026801977621649754

Year

2021 0.00521669341894061 2022 0.20024077046548958 2023 0.2881219903691814 2024 0.7837078651685393 2025 1.0 2026 0.5203317281968968 2027 0.0

Keywords

target 1.0 potential 0.2734597156398104 docking 0.2015995260663507 visualization 0.18850710900473933 analysis 0.1868483412322275 between 0.15562796208530805 novel 0.10023696682464454 energy 0.09283175355450236 binding 0.0640995260663507 cell 0.06172985781990521 promising 0.05627962085308057 activity 0.042239336492890994 stability 0.03590047393364929 interaction 0.03572274881516588 performance 0.03216824644549763 experimental 0.02825829383886256 synthesized 0.024407582938388624 effective 0.02008293838862559 development 0.017950236966824646 mechanism 0.017654028436018956 including 0.014514218009478674 protein 0.011611374407582939 synthesis 0.005035545023696682 design 0.0033767772511848343 chemical 0.0
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