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Application

Discovery Studio 1.0 Materials Studio 0.9804476459994854 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06570243300818478 Amorphous Cell 0.2790671599955152 Blends 0.0023545240497813654 CASTEP 0.37268752102253616 CDOCKER 0.17288933736966028 CHARMm 0.26684605897522146 COMPASS 0.3540755690099787 COMPASS III 0.08487498598497589 COSMObase 0.0034757259782486824 COSMOconf 0.004036326942482341 COSMOmic 2.242403856934634E-4 COSMOperm 0.0010090817356205853 COSMOplex 1.121201928467317E-4 COSMOquick 0.0015696826998542438 COSMOtherm 0.06211458683708936 Cantera 0.0 Catalyst 0.11694136113914116 Classical Simulations 1.0 Conformers 0.0010090817356205853 Crystallization 0.07242964457898868 DFTB Plus 0.004709048099562731 DMol3 0.16761968830586388 DPD 0.002578764435474829 Discover 0.0035878461710954143 Forcite 0.5305527525507344 GULP 0.022760399147886533 Kinetix 2.242403856934634E-4 LUDI 0.005045408678102927 LibDock 0.07029936091490077 LigandFit 0.006166610606570243 MCSS 8.969615427738536E-4 MODELER 0.20540419329521248 MesoDyn 0.001121201928467317 Mesocite 0.0034757259782486824 Mesoscale 0.00661509137795717 Modules 0.0 Morphology 0.01648166834846956 ONETEP 0.001121201928467317 Polymorph 0.0017939230855477072 QMERA 2.242403856934634E-4 QSAR 7.848413499271219E-4 Quantum Mechanics 0.5304406323578876 Reflex 0.05348133198789102 Reflex Plus 6.727211570803902E-4 Semi-empirical 0.006502971185110438 Sorption 0.055051014687745266 Synthia 7.848413499271219E-4 TURBOMOLE 5.606009642336585E-4 VAMP 0.0013454423141607804 Visualization 0.8138804798744254 X-Cell 0.0012333221213140487 ZDOCK 0.028702769368763315

Year

2021 0.0034633798512783945 2022 0.15238871345624935 2023 0.23550982988693084 2024 0.6974635835795049 2025 1.0 2026 0.43282061729652643 2027 0.0

Keywords

target 1.0 potential 0.28638613861386136 docking 0.22465346534653466 visualization 0.2010891089108911 analysis 0.19861386138613862 between 0.15232673267326732 novel 0.1047029702970297 energy 0.08460396039603961 binding 0.07702970297029703 cell 0.0645049504950495 promising 0.06331683168316832 activity 0.05534653465346535 stability 0.03876237623762376 interaction 0.03440594059405941 performance 0.031237623762376238 synthesized 0.030396039603960395 experimental 0.026584158415841583 effective 0.023267326732673267 mechanism 0.02277227722772277 including 0.02014851485148515 protein 0.019752475247524753 development 0.019554455445544554 synthesis 0.013910891089108911 design 0.004158415841584159 chemical 0.0
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