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Application

Discovery Studio 0.9606379715775483 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06505454067551583 Amorphous Cell 0.28098304639243 Blends 0.002234196346431857 CASTEP 0.3712708634511762 CDOCKER 0.16073071362859773 CHARMm 0.25574977000919963 COMPASS 0.3537915626232094 COMPASS III 0.09462478643711394 COSMObase 0.004336969378367722 COSMOconf 0.005125509265343672 COSMOmic 1.314233144959916E-4 COSMOperm 0.0011828098304639244 COSMOplex 1.314233144959916E-4 COSMOquick 0.0014456564594559074 COSMOtherm 0.06518596399001182 Catalyst 0.1015902221054015 Classical Simulations 1.0 Conformers 3.9426994348797475E-4 Crystallization 0.07070574319884347 DFTB Plus 0.0057826258378236295 DMol3 0.16598764620843737 DPD 0.0021027730319358655 Discover 0.0032855828623997896 Forcite 0.5400183992640294 GULP 0.02155342357734262 Kinetix 2.628466289919832E-4 LUDI 0.0030227362334078064 LibDock 0.06860297016690761 LigandFit 0.004205546063871731 MCSS 3.9426994348797475E-4 MODELER 0.22289394138520174 MesoDyn 7.885398869759495E-4 Mesocite 0.0027598896044158236 Mesoscale 0.005388355894335655 Modules 0.0 Morphology 0.01655933762649494 ONETEP 9.199632014719411E-4 Polymorph 0.001971349717439874 QMERA 1.314233144959916E-4 QSAR 7.885398869759495E-4 Quantum Mechanics 0.5263503745564463 Reflex 0.05125509265343672 Reflex Plus 0.0011828098304639244 Semi-empirical 0.007228282297279538 Sorption 0.056380601918780394 Synthia 0.0014456564594559074 TURBOMOLE 3.9426994348797475E-4 VAMP 0.0010513865159679327 Visualization 0.7630437639637272 X-Cell 0.001577079773951899 ZDOCK 0.027467472729662244

Year

2022 0.0 2023 0.1536912075737738 2024 0.5037768153892638 2025 1.0 2026 0.4288447980662705 2027 9.064356934233055E-4

Keywords

target 1.0 potential 0.2908839944787853 docking 0.21364700234051492 analysis 0.20122426933925464 visualization 0.18352037448238612 between 0.15411390505911302 novel 0.0999819960391286 energy 0.08725919702334514 promising 0.07111564544199724 binding 0.06967532857228591 cell 0.06247374422372922 activity 0.04903078677309008 stability 0.038348436656064334 performance 0.03504771049630919 interaction 0.025925703654804056 synthesized 0.023645201944427773 experimental 0.022925043509572106 effective 0.019324251335293766 including 0.01902418532077057 development 0.01836404008881954 mechanism 0.01650363079877573 protein 0.008941967232791214 synthesis 0.0041409110004200925 enhanced 0.003000660145231951 design 0.0
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