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Application

Discovery Studio 1.0 Materials Studio 0.9577922077922078 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06544884007620755 Amorphous Cell 0.2795024095035302 Blends 0.0023534685643841757 CASTEP 0.38339123613134596 CDOCKER 0.17426874369606635 CHARMm 0.2616832903731929 COMPASS 0.361425529530427 COMPASS III 0.08606970749747843 COSMObase 0.003698307744032276 COSMOconf 0.004482797265493668 COSMOmic 1.120699316373417E-4 COSMOperm 0.0012327692480107587 COSMOplex 3.362097949120251E-4 COSMOquick 0.0012327692480107587 COSMOtherm 0.06567297993948223 Catalyst 0.116104449176286 Classical Simulations 1.0 Conformers 4.482797265493668E-4 Crystallization 0.0722851059060854 DFTB Plus 0.005827636445141769 DMol3 0.17326011431133026 DPD 0.0028017482909335426 Discover 0.0038103776756696177 Forcite 0.5284097276700661 GULP 0.024879524823489856 Kinetix 2.241398632746834E-4 LUDI 0.004034517538944301 LibDock 0.07340580522245882 LigandFit 0.005603496581867085 MCSS 7.84489521461392E-4 MODELER 0.21170010086293847 MesoDyn 0.0014569091112854422 Mesocite 0.0038103776756696177 Mesoscale 0.0071724756247898685 Modules 0.0 Morphology 0.01714669954051328 ONETEP 7.84489521461392E-4 Polymorph 0.0021293287011094923 QMERA 2.241398632746834E-4 QSAR 0.001120699316373417 Quantum Mechanics 0.5458926370054914 Reflex 0.05244872800627592 Reflex Plus 7.84489521461392E-4 Semi-empirical 0.0077328252829765775 Sorption 0.054465986775748064 Synthia 0.0017931189061974671 TURBOMOLE 4.482797265493668E-4 VAMP 0.0014569091112854422 Visualization 0.8508349209906982 X-Cell 0.0013448391796481004 ZDOCK 0.030707161268631628

Year

2021 0.08151700087183958 2022 0.18450305143853532 2023 0.23637750653879686 2024 0.7882519616390584 2025 1.0 2026 0.4629468177855275 2027 0.0

Keywords

target 1.0 potential 0.2810693641618497 docking 0.22803468208092487 visualization 0.20939306358381504 analysis 0.19547206165703276 between 0.15467244701348748 novel 0.10515414258188825 energy 0.0844412331406551 binding 0.07813102119460501 cell 0.0653179190751445 promising 0.06204238921001927 activity 0.05958574181117534 interaction 0.03800578034682081 stability 0.035982658959537575 synthesized 0.032947976878612714 experimental 0.03058766859344894 performance 0.026252408477842003 development 0.02384393063583815 protein 0.023554913294797687 effective 0.02167630057803468 mechanism 0.021628131021194603 including 0.018882466281310212 synthesis 0.014884393063583815 design 0.005587668593448941 chemical 0.0
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