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Application

Discovery Studio 1.0 Materials Studio 0.9982851211697279 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06879637010239745 Amorphous Cell 0.2686860015942118 Antibody 1.2263167576184928E-4 Blends 0.0030044760561653075 CASTEP 0.43184744619535226 CDOCKER 0.1848672512109878 CHARMm 0.26745968483659327 COMPASS 0.37408792691152126 COMPASS III 0.06235820712490036 COSMObase 0.002575265190998835 COSMOconf 0.002943160218284383 COSMOmic 3.065791894046232E-4 COSMOperm 0.0014102642712612668 COSMOplex 3.6789502728554787E-4 COSMOquick 0.0016555276227849653 COSMOtherm 0.06634373658716046 Cantera 0.0 Catalyst 0.14525721993991048 Classical Simulations 1.0 Conformers 0.0012876325954994175 Crystallization 0.07823900913605984 DFTB Plus 0.0060702679502115395 DMol3 0.20338463425102704 DPD 0.0041081611380219514 Discover 0.006499478815378012 Forcite 0.5173217242013612 GULP 0.029738181372248453 Kinetix 1.8394751364277394E-4 LUDI 0.007112637194187259 LibDock 0.07137163529339628 LigandFit 0.012753694279232326 MCSS 0.001532895947023116 MODELER 0.21852964620761542 MesoDyn 0.0018394751364277393 Mesocite 0.0053344778956404435 Mesoscale 0.009749218223067018 Modules 0.0 Morphology 0.018149488012753696 ONETEP 0.0016555276227849653 Polymorph 0.0021460543258323625 QMERA 3.6789502728554787E-4 QSAR 0.0017781592985468147 Quantum Mechanics 0.6226623336807897 Reflex 0.057759519283831016 Reflex Plus 0.001042369243975719 Reflex QPA 0.0 Semi-empirical 0.008829480654853148 Sorption 0.05248635722607149 Synthia 0.0013489484333803422 TURBOMOLE 7.971058924520204E-4 VAMP 0.002268686001594212 Visualization 0.8427861916733093 X-Cell 0.0012263167576184928 ZDOCK 0.03078055061622417

Year

2016 0.030564263322884012 2017 0.07149076976663184 2018 0.08376872169975619 2019 0.09535005224660396 2020 0.1079763148728666 2021 0.22953674677812608 2022 0.5257749912922327 2023 0.6248693834900731 2024 1.0 2025 0.9952978056426333 2026 0.37016718913270635 2027 0.0

Keywords

target 1.0 potential 0.23261998227174877 docking 0.19546663289856908 visualization 0.19374445992148917 analysis 0.15983284791693048 between 0.15400785108268963 novel 0.09861972901101684 energy 0.08053691275167785 binding 0.06531594276307459 cell 0.05604659997467393 activity 0.054223122704824614 interaction 0.041104216791186525 promising 0.033911612004558694 experimental 0.03277193871090287 synthesized 0.029251614537166012 mechanism 0.020944662530074713 protein 0.018969228821071292 stability 0.016867164746106115 synthesis 0.012055210839559327 development 0.012029884766366974 effective 0.009345321007977712 performance 0.008636190958591871 chemical 0.0066354311763961 design 0.004457388881853868 including 0.0
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