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Application

Discovery Studio 0.8776737967914439 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06789092932665554 Amorphous Cell 0.289259877573734 Blends 0.002337228714524207 CASTEP 0.39220923761825266 CDOCKER 0.15080690038953812 CHARMm 0.23828603227601558 COMPASS 0.3702838063439065 COMPASS III 0.08747913188647746 COSMObase 0.003561491374513077 COSMOconf 0.004674457429048414 COSMOmic 1.1129660545353366E-4 COSMOperm 0.0012242626599888702 COSMOplex 2.2259321090706732E-4 COSMOquick 0.001335559265442404 COSMOtherm 0.06599888703394546 Cantera 0.0 Catalyst 0.10528658875904284 Classical Simulations 1.0 Conformers 5.564830272676684E-4 Crystallization 0.07312186978297162 DFTB Plus 0.005787423483583751 DMol3 0.1758486366165832 DPD 0.0027824151363383415 Discover 0.0037840845854201447 Forcite 0.5521424596549805 GULP 0.022815804117974403 Kinetix 2.2259321090706732E-4 LUDI 0.003561491374513077 LibDock 0.06466332776850306 LigandFit 0.004785754034501948 MCSS 4.4518642181413465E-4 MODELER 0.19488035614913746 MesoDyn 8.903728436282693E-4 Mesocite 0.003561491374513077 Mesoscale 0.00667779632721202 Modules 0.0 Morphology 0.01725097384529772 ONETEP 0.0011129660545353367 Polymorph 0.0018920422927100724 QMERA 2.2259321090706732E-4 QSAR 0.001001669449081803 Quantum Mechanics 0.557039510294936 Reflex 0.05308848080133556 Reflex Plus 0.001001669449081803 Semi-empirical 0.007568169170840289 Sorption 0.05709515859766277 Synthia 0.0014468558708959378 TURBOMOLE 5.564830272676684E-4 VAMP 0.001335559265442404 Visualization 0.7416805787423484 X-Cell 0.0014468558708959378 ZDOCK 0.027045075125208682

Year

2022 0.04688236958777474 2023 0.21054617488916139 2024 0.6295632487501179 2025 1.0 2026 0.40090557494575985 2027 0.0

Keywords

target 1.0 potential 0.2769534612852585 docking 0.19719451055856585 analysis 0.19202916898769434 visualization 0.17597609763508382 between 0.15794804274066948 novel 0.09540689725021523 energy 0.09510305362839926 cell 0.06613662834860992 promising 0.06335139514863017 binding 0.06254114549045425 activity 0.04365220033422798 stability 0.03955031143971236 performance 0.038081733934268495 experimental 0.030181799767053222 interaction 0.029067706487061327 synthesized 0.024763255178001722 effective 0.021015850508938068 mechanism 0.01990175722894617 including 0.016913961614422445 development 0.016255633767154505 synthesis 0.004101888894515623 protein 0.0037980452726996505 enhanced 1.5192181090798603E-4 design 0.0
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