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Application

Discovery Studio 1.0 Materials Studio 0.9906459290418996 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06720931969233067 Amorphous Cell 0.2710775894257337 Antibody 2.2403106564110222E-4 Blends 0.002912403853334329 CASTEP 0.41990889403330595 CDOCKER 0.18415353595698603 CHARMm 0.26689567620043314 COMPASS 0.36711223956388617 COMPASS III 0.06915092226122022 COSMObase 0.0027630498095735944 COSMOconf 0.003435143006496901 COSMOmic 1.4935404376073482E-4 COSMOperm 0.0013441863938466133 COSMOplex 4.4806213128220445E-4 COSMOquick 0.0013441863938466133 COSMOtherm 0.06489433201403928 Cantera 7.467702188036741E-5 Catalyst 0.13852587558808155 Classical Simulations 1.0 Conformers 0.0014935404376073482 Crystallization 0.07475169890224778 DFTB Plus 0.006272869837950863 DMol3 0.19483235008587857 DPD 0.003435143006496901 Discover 0.006720931969233067 Forcite 0.5204241654842805 GULP 0.02770517511761631 Kinetix 1.4935404376073482E-4 LUDI 0.00634754685983123 LibDock 0.07258606526771712 LigandFit 0.010156074975729968 MCSS 0.0015682174594877157 MODELER 0.22380703457546114 MesoDyn 0.0018669255470091853 Mesocite 0.004405944290941677 Mesoscale 0.008214472406840416 Modules 0.0 Morphology 0.018295870360690015 ONETEP 0.0014188634157269809 Polymorph 0.0022403106564110225 QMERA 3.7338510940183704E-4 QSAR 0.0017175715032484505 Quantum Mechanics 0.6015980882682399 Reflex 0.054066163841386 Reflex Plus 8.214472406840415E-4 Semi-empirical 0.00896124262564409 Sorption 0.052871331491300126 Synthia 0.0014188634157269809 TURBOMOLE 5.227391531625719E-4 VAMP 0.0021656336345306547 Visualization 0.8413113285042193 X-Cell 0.0011948323500858785 ZDOCK 0.031214995145993577

Year

2016 0.0 2017 0.022400713966979027 2018 0.08451584114234717 2019 0.09861668897813476 2020 0.11021865238732709 2021 0.13966979027219992 2022 0.28326639892904953 2023 0.5659080767514503 2024 0.7631414547077198 2025 1.0 2026 0.38018741633199465 2027 8.92458723784025E-4

Keywords

target 1.0 potential 0.24179745476363407 docking 0.19992421132409133 visualization 0.19300849464742476 analysis 0.16544036378564436 between 0.14775633940695362 novel 0.09340954305744151 energy 0.07465184577004452 binding 0.062399343164808795 cell 0.05223102914706161 activity 0.05128367069820318 promising 0.037736444879527584 interaction 0.032747023715539836 experimental 0.026526036568036124 synthesized 0.024726055515205105 mechanism 0.014810370417153504 protein 0.014778791802191556 stability 0.014778791802191556 development 0.010073578172861338 synthesis 0.00678940221681877 performance 0.005557836233302808 effective 0.0037262765655098366 including 0.001105251523668172 design 4.7367922442921655E-4 chemical 0.0
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