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Application

Discovery Studio 1.0 Materials Studio 0.9587656150751641 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06688839615668885 Amorphous Cell 0.27524020694752405 Antibody 7.390983000739098E-5 Blends 0.0027346637102734664 CASTEP 0.4165558019216556 CDOCKER 0.182039911308204 CHARMm 0.2634146341463415 COMPASS 0.37102734663710274 COMPASS III 0.07250554323725056 COSMObase 0.0028085735402808574 COSMOconf 0.0033259423503325942 COSMOmic 2.2172949002217295E-4 COSMOperm 0.0012564671101256467 COSMOplex 2.9563932002956393E-4 COSMOquick 0.0014781966001478197 COSMOtherm 0.0639320029563932 Cantera 7.390983000739098E-5 Catalyst 0.12350332594235033 Classical Simulations 1.0 Conformers 0.0012564671101256467 Crystallization 0.07568366592756837 DFTB Plus 0.006060606060606061 DMol3 0.1910569105691057 DPD 0.0031042128603104213 Discover 0.005025868440502587 Forcite 0.5288987435328899 GULP 0.026681448632668144 Kinetix 2.2172949002217295E-4 LUDI 0.006060606060606061 LibDock 0.07265336289726533 LigandFit 0.008425720620842573 MCSS 0.0015521064301552106 MODELER 0.1958610495195861 MesoDyn 0.0017738359201773836 Mesocite 0.004138950480413895 Mesoscale 0.007834441980783445 Modules 0.0 Morphology 0.017738359201773836 ONETEP 0.0011086474501108647 Polymorph 0.0019216555801921656 QMERA 2.9563932002956393E-4 QSAR 0.0015521064301552106 Quantum Mechanics 0.5949741315594974 Reflex 0.0557280118255728 Reflex Plus 6.651884700665188E-4 Semi-empirical 0.00827790096082779 Sorption 0.05439763488543976 Synthia 0.0014042867701404287 TURBOMOLE 5.912786400591279E-4 VAMP 0.0017738359201773836 Visualization 0.9067257945306726 X-Cell 0.0011825572801182557 ZDOCK 0.031042128603104215

Year

2020 0.056094654409261153 2021 0.22854954034729316 2022 0.29443309499489273 2023 0.4557371467483827 2024 1.0 2025 0.9734422880490297 2026 0.3618488253319714 2027 0.0

Keywords

target 1.0 potential 0.25896744129008525 docking 0.21632227604390214 visualization 0.2162609602060212 analysis 0.1770494818811699 between 0.14961064442945612 novel 0.09899442025875284 energy 0.07909743086639279 binding 0.06947084431908762 cell 0.054632411551903855 activity 0.052915568091237965 promising 0.04083634802869581 interaction 0.03921147832485131 synthesized 0.027285547857011466 experimental 0.026886994910785455 stability 0.02296278128640628 protein 0.019590410202955422 mechanism 0.016953829174075664 effective 0.01388803728002943 development 0.01373474768532712 synthesis 0.011803298792077994 performance 0.011128824575387823 including 0.006039610031271078 chemical 0.0026365810288797595 design 0.0
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