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Application

Discovery Studio 1.0 Materials Studio 0.9733675597625542 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05840743734842361 Amorphous Cell 0.2762732417138238 Blends 0.002223120452708165 CASTEP 0.33629749393694425 CDOCKER 0.17178658043654002 CHARMm 0.2726354082457559 COMPASS 0.34377526273241715 COMPASS III 0.10185933710590138 COSMObase 0.004244139046079224 COSMOconf 0.0050525464834276475 COSMOmic 2.021018593371059E-4 COSMOperm 6.063055780113178E-4 COSMOplex 2.021018593371059E-4 COSMOquick 0.0010105092966855296 COSMOtherm 0.0646725949878739 Catalyst 0.08993532740501213 Classical Simulations 1.0 Conformers 4.042037186742118E-4 Crystallization 0.07275666936135812 DFTB Plus 0.004244139046079224 DMol3 0.1537995149555376 DPD 0.002223120452708165 Discover 0.003637833468067906 Forcite 0.5242522231204527 GULP 0.01778496362166532 Kinetix 2.021018593371059E-4 LUDI 0.0034357316087308 LibDock 0.07012934518997575 LigandFit 0.004042037186742118 MODELER 0.25788197251414713 MesoDyn 2.021018593371059E-4 Mesocite 0.0028294260307194824 Mesoscale 0.0050525464834276475 Modules 0.0 Morphology 0.017380759902991108 ONETEP 0.0010105092966855296 Polymorph 0.002425222312045271 QMERA 2.021018593371059E-4 QSAR 6.063055780113178E-4 Quantum Mechanics 0.48140662894098624 Reflex 0.052142279708973324 Reflex Plus 0.0012126111560226355 Semi-empirical 0.005658852061438965 Sorption 0.0582053354890865 Synthia 0.0010105092966855296 TURBOMOLE 2.021018593371059E-4 VAMP 8.084074373484236E-4 Visualization 0.7368633791430881 X-Cell 0.0014147130153597412 ZDOCK 0.02849636216653193

Year

2023 0.02272368628688654 2024 0.4435852927252643 2025 1.0 2026 0.6256903897743412 2027 0.0

Keywords

target 1.0 potential 0.30752254845519095 docking 0.22778737286509307 analysis 0.2160813663404337 visualization 0.17463058913836116 between 0.14421416234887738 novel 0.09671848013816926 promising 0.08386106313567454 binding 0.0756092880445212 energy 0.0745538284398388 cell 0.061216657071579354 activity 0.05373248896564959 stability 0.04001151410477835 performance 0.034830166954519286 synthesized 0.020821339474189213 including 0.020533486854730377 development 0.017846862406447898 effective 0.017750911533294954 experimental 0.013816925734024179 mechanism 0.013720974860871234 interaction 0.011418153905200538 enhanced 0.009307234695835732 strong 0.005948954135482633 protein 0.004509691038188448 synthesis 0.0
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