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Application

Discovery Studio 1.0 Materials Studio 0.9982953438534969 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06909090909090909 Amorphous Cell 0.2730578512396694 Antibody 1.9834710743801652E-4 Blends 0.0030413223140495866 CASTEP 0.4282314049586777 CDOCKER 0.1831404958677686 CHARMm 0.26201652892561983 COMPASS 0.37335537190082646 COMPASS III 0.06684297520661157 COSMObase 0.002512396694214876 COSMOconf 0.0031074380165289255 COSMOmic 2.644628099173554E-4 COSMOperm 0.001322314049586777 COSMOplex 4.628099173553719E-4 COSMOquick 0.001322314049586777 COSMOtherm 0.06439669421487604 Cantera 6.611570247933885E-5 Catalyst 0.13593388429752065 Classical Simulations 1.0 Conformers 0.0015206611570247933 Crystallization 0.07702479338842975 DFTB Plus 0.006082644628099173 DMol3 0.19834710743801653 DPD 0.00343801652892562 Discover 0.006148760330578512 Forcite 0.5260165289256198 GULP 0.02809917355371901 Kinetix 1.9834710743801652E-4 LUDI 0.006677685950413223 LibDock 0.07213223140495868 LigandFit 0.009917355371900827 MCSS 0.001652892561983471 MODELER 0.20436363636363636 MesoDyn 0.0019834710743801653 Mesocite 0.00456198347107438 Mesoscale 0.008462809917355372 Modules 0.0 Morphology 0.018446280991735536 ONETEP 0.0015206611570247933 Polymorph 0.002115702479338843 QMERA 3.9669421487603304E-4 QSAR 0.0015867768595041322 Quantum Mechanics 0.6131570247933884 Reflex 0.056330578512396694 Reflex Plus 7.272727272727272E-4 Semi-empirical 0.00859504132231405 Sorption 0.053024793388429754 Synthia 0.0013884297520661156 TURBOMOLE 5.950413223140496E-4 VAMP 0.0019834710743801653 Visualization 0.8641322314049587 X-Cell 0.0011239669421487604 ZDOCK 0.031206611570247934

Year

2018 0.03855421686746988 2019 0.09242685025817556 2020 0.10524956970740103 2021 0.20137693631669534 2022 0.3759036144578313 2023 0.617039586919105 2024 1.0 2025 0.9834767641996558 2026 0.36583476764199657 2027 0.0

Keywords

target 1.0 potential 0.242069517683112 docking 0.20200988376908424 visualization 0.19977361199304272 analysis 0.16495955384997654 between 0.14883631042765247 novel 0.09417188923552636 energy 0.07752408823610613 binding 0.06311255901272743 cell 0.05295270699318075 activity 0.050495568868888216 interaction 0.03652577234201154 promising 0.03481405814306618 experimental 0.027083735954280666 synthesized 0.025510063222992187 mechanism 0.016288893183512326 stability 0.015957593661135805 protein 0.014798045332817979 development 0.009552469561856382 synthesis 0.009027911984760223 effective 0.008199663178818917 performance 0.00582534993512051 chemical 0.0019601888407277546 including 9.110736865354353E-4 design 0.0
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