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Application

Discovery Studio 1.0 Materials Studio 0.9313220940550133 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.057557323350491345 Amorphous Cell 0.27772578380907814 Blends 0.0016378100140383716 CASTEP 0.3341132428638278 CDOCKER 0.17267197005147403 CHARMm 0.2669630322882546 COMPASS 0.3486195601310248 COMPASS III 0.10154422087037904 COSMObase 0.004211511464670099 COSMOconf 0.00584932147870847 COSMOmic 2.339728591483388E-4 COSMOperm 0.0014038371548900327 COSMOplex 2.339728591483388E-4 COSMOquick 9.358914365933552E-4 COSMOtherm 0.06668226485727656 Catalyst 0.10294805802526907 Classical Simulations 1.0 Conformers 2.339728591483388E-4 Crystallization 0.07370145063172671 DFTB Plus 0.006083294337856809 DMol3 0.15278427702386524 DPD 0.0028076743097800653 Discover 0.0030416471689284044 Forcite 0.5299485259709874 GULP 0.01941974730931212 Kinetix 2.339728591483388E-4 LUDI 0.0025737014506317267 LibDock 0.07159569489939167 LigandFit 0.003743565746373421 MODELER 0.24029012634534394 MesoDyn 2.339728591483388E-4 Mesocite 0.0025737014506317267 Mesoscale 0.005615348619560131 Modules 0.0 Morphology 0.018249883013570427 ONETEP 0.001169864295741694 Polymorph 0.0021057557323350493 QMERA 0.0 QSAR 4.679457182966776E-4 Quantum Mechanics 0.4782405240992045 Reflex 0.05194197473093121 Reflex Plus 0.0016378100140383716 Semi-empirical 0.007253158633598503 Sorption 0.06200280767430978 Synthia 0.0021057557323350493 TURBOMOLE 2.339728591483388E-4 VAMP 7.019185774450163E-4 Visualization 0.8069723912026205 X-Cell 9.358914365933552E-4 ZDOCK 0.028076743097800654

Year

2023 0.13344827586206898 2024 0.4132758620689655 2025 1.0 2026 0.47413793103448276 2027 0.0

Keywords

target 1.0 potential 0.29932829554995805 docking 0.23268261964735518 analysis 0.21242653232577666 visualization 0.1996221662468514 between 0.14672544080604533 novel 0.10191015952980688 promising 0.08144416456759027 energy 0.07955499580184719 binding 0.07861041141897565 cell 0.0649664147774979 activity 0.0644416456759026 stability 0.04124685138539043 performance 0.031171284634760706 synthesized 0.031171284634760706 interaction 0.026133501259445843 including 0.02466414777497901 development 0.021515533165407223 effective 0.0213056255247691 mechanism 0.020885810243492862 experimental 0.020046179680940385 protein 0.01364399664147775 synthesis 0.007766582703610411 enhanced 0.004722921914357683 strong 0.0
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