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Application

Discovery Studio 1.0 Materials Studio 0.9925710912132244 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06910758189912951 Amorphous Cell 0.26985181739650477 Antibody 1.3289919595986445E-4 Blends 0.0029237823111170178 CASTEP 0.4188982656654927 CDOCKER 0.1835337896205728 CHARMm 0.2653996943318493 COMPASS 0.3738454382350987 COMPASS III 0.0651870556183135 COSMObase 0.0027908831151571534 COSMOconf 0.0031895807030367465 COSMOmic 3.322479898996611E-4 COSMOperm 0.0012625423616187121 COSMOplex 3.322479898996611E-4 COSMOquick 0.0017276895474782378 COSMOtherm 0.06505415642235364 Cantera 0.0 Catalyst 0.14226858927503488 Classical Simulations 1.0 Conformers 0.0013289919595986443 Crystallization 0.07721443285268124 DFTB Plus 0.005914014220213967 DMol3 0.19808625157817794 DPD 0.0034553790949564756 Discover 0.006246262210113629 Forcite 0.5217622433384278 GULP 0.028307528739451127 Kinetix 1.9934879393979665E-4 LUDI 0.006512060602033357 LibDock 0.07103462024054755 LigandFit 0.011894478038407867 MCSS 0.0013954415575785767 MODELER 0.21190776795800387 MesoDyn 0.0015947903515183732 Mesocite 0.005116619044454781 Mesoscale 0.00897069572729085 Modules 0.0 Morphology 0.0179413914545817 ONETEP 0.0014618911555585089 Polymorph 0.0019270383414180345 QMERA 3.322479898996611E-4 QSAR 0.0017276895474782378 Quantum Mechanics 0.6042261944315237 Reflex 0.057080204664761776 Reflex Plus 0.0010631935676789156 Reflex QPA 0.0 Semi-empirical 0.008439098943451392 Sorption 0.05335902717788557 Synthia 0.0013289919595986443 TURBOMOLE 6.644959797993222E-4 VAMP 0.0020599375373778987 Visualization 0.8393913216825039 X-Cell 0.0013289919595986443 ZDOCK 0.03136421024652801

Year

2016 0.0 2017 0.03726382085374388 2018 0.0837998600419874 2019 0.09630860741777467 2020 0.10916724982505248 2021 0.13698390482855144 2022 0.43351994401679494 2023 0.6263121063680895 2024 0.9071028691392582 2025 1.0 2026 0.37255073477956613 2027 6.997900629811056E-4

Keywords

target 1.0 potential 0.23744673740496283 docking 0.19767733311053556 visualization 0.19330492661598017 analysis 0.16072075082852927 between 0.15208733673099953 novel 0.09613724343442782 energy 0.07889826496226363 binding 0.06416576155067256 cell 0.05553234745314284 activity 0.05149413763333055 interaction 0.038321218703873894 promising 0.03408806082379481 experimental 0.028824463196591193 synthesized 0.025566045617846103 mechanism 0.018798562954298603 protein 0.017071880134792657 stability 0.01687693207452586 development 0.010694293591778762 synthesis 0.009441056061492188 effective 0.008549864928843957 performance 0.008466315760158187 design 0.00158743420502966 chemical 0.0011418386387055449 including 0.0
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