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Application

Discovery Studio 1.0 Materials Studio 0.9568316434092963 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06280260063632591 Amorphous Cell 0.27680177064600914 Blends 0.0023516392308756398 CASTEP 0.4036519573938304 CDOCKER 0.17996956702171807 CHARMm 0.25992530087148985 COMPASS 0.3705906764421082 COMPASS III 0.08106238760547793 COSMObase 0.00331996126711855 COSMOconf 0.004011619864434915 COSMOmic 1.3833171946327292E-4 COSMOperm 0.0013833171946327292 COSMOplex 4.1499515838981876E-4 COSMOquick 9.683220362429105E-4 COSMOtherm 0.06709088393968737 Cantera 0.0 Catalyst 0.12214690828607 Classical Simulations 1.0 Conformers 8.299903167796375E-4 Crystallization 0.07525245538802047 DFTB Plus 0.007331581131553465 DMol3 0.1843961820445428 DPD 0.0031816295476552775 Discover 0.0044266150228247335 Forcite 0.5282888366302393 GULP 0.02642135841748513 Kinetix 2.7666343892654584E-4 LUDI 0.0047032784617512795 LibDock 0.07317747959607138 LigandFit 0.007054917692626919 MCSS 9.683220362429105E-4 MODELER 0.20099598838013558 MesoDyn 0.0012449854751694564 Mesocite 0.004011619864434915 Mesoscale 0.007469912851016738 Modules 0.0 Morphology 0.018259786969152026 ONETEP 9.683220362429105E-4 Polymorph 0.0023516392308756398 QMERA 1.3833171946327292E-4 QSAR 0.0012449854751694564 Quantum Mechanics 0.5758749481256052 Reflex 0.05394937059067644 Reflex Plus 9.683220362429105E-4 Semi-empirical 0.009268225204039287 Sorption 0.05602434638262554 Synthia 0.0022133075114123667 TURBOMOLE 4.1499515838981876E-4 VAMP 0.0015216489140960022 Visualization 0.8923779222575736 X-Cell 8.299903167796375E-4 ZDOCK 0.030432978281920046

Year

2020 0.0 2021 0.19473684210526315 2022 0.25894736842105265 2023 0.3869172932330827 2024 0.8911278195488722 2025 1.0 2026 0.4138345864661654 2027 3.007518796992481E-4

Keywords

target 1.0 potential 0.2661332405635763 docking 0.2207920218008929 visualization 0.215051893082855 analysis 0.18269844030845944 between 0.14808372470574593 novel 0.10053922421290659 energy 0.08099959413231286 binding 0.07062097756131501 cell 0.05856090914361918 activity 0.056183684118977215 promising 0.050327593204615294 interaction 0.03728184611816548 synthesized 0.03217950947990955 experimental 0.028758624688351598 stability 0.027077172841653622 protein 0.019829535571403722 development 0.01942366788426973 effective 0.016814518466979764 mechanism 0.01635066968168377 performance 0.014843161129471791 synthesis 0.012697860497477823 including 0.011190351945265844 chemical 3.4788658897199514E-4 design 0.0
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