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Application

Discovery Studio 0.9717008797653959 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06248867958703133 Amorphous Cell 0.28273863430537943 Blends 0.0021735192899836986 CASTEP 0.3401557688824488 CDOCKER 0.16645535229125158 CHARMm 0.2629958340880275 COMPASS 0.3430537946024271 COMPASS III 0.10360441948922297 COSMObase 0.004528165187466039 COSMOconf 0.005977178047455171 COSMOmic 0.0 COSMOperm 3.622532149972831E-4 COSMOplex 1.8112660749864155E-4 COSMOquick 0.0010867596449918493 COSMOtherm 0.06556783191450824 Catalyst 0.0827748596268792 Classical Simulations 1.0 Conformers 3.622532149972831E-4 Crystallization 0.07082050353196885 DFTB Plus 0.003984785364970114 DMol3 0.15250860351385617 DPD 0.001992392682485057 Discover 0.003622532149972831 Forcite 0.5290708205035319 GULP 0.01974280021735193 Kinetix 1.8112660749864155E-4 LUDI 0.003622532149972831 LibDock 0.07082050353196885 LigandFit 0.003984785364970114 MCSS 3.622532149972831E-4 MODELER 0.24923021191813077 MesoDyn 7.245064299945662E-4 Mesocite 0.0028980257199782648 Mesoscale 0.005433798224959247 Modules 0.0 Morphology 0.0161202680673791 ONETEP 7.245064299945662E-4 Polymorph 0.001992392682485057 QMERA 1.8112660749864155E-4 QSAR 5.433798224959246E-4 Quantum Mechanics 0.4836080420213729 Reflex 0.0514399565296142 Reflex Plus 7.245064299945662E-4 Semi-empirical 0.005614924832457888 Sorption 0.056692628147074806 Synthia 0.0010867596449918493 TURBOMOLE 3.622532149972831E-4 VAMP 0.0010867596449918493 Visualization 0.699329831552255 X-Cell 0.001630139467487774 ZDOCK 0.028436877377286722

Year

2023 0.001155067860236789 2024 0.48498411781692174 2025 1.0 2026 0.6127634998556165 2027 0.0

Keywords

target 1.0 potential 0.2976643598615917 docking 0.21262975778546714 analysis 0.2106401384083045 visualization 0.16133217993079585 between 0.14783737024221452 novel 0.09463667820069205 promising 0.08062283737024221 energy 0.07785467128027682 binding 0.06782006920415225 cell 0.06193771626297578 activity 0.046885813148788924 performance 0.03892733564013841 stability 0.038494809688581315 including 0.01972318339100346 effective 0.016003460207612456 experimental 0.015484429065743944 synthesized 0.014186851211072665 mechanism 0.013581314878892733 development 0.013321799307958477 interaction 0.010640138408304498 enhanced 0.009515570934256055 strong 0.003373702422145329 protein 0.0012110726643598615 design 0.0
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