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Application

Discovery Studio 0.9721174568965517 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.062111801242236024 Amorphous Cell 0.2836998489172402 Blends 0.0020144367970454926 CASTEP 0.3448044317609535 CDOCKER 0.16300151082759778 CHARMm 0.26103743495047843 COMPASS 0.3461473896256505 COMPASS III 0.10139331878462313 COSMObase 0.004532482793352359 COSMOconf 0.0057075709249622296 COSMOmic 0.0 COSMOperm 3.3573946617424877E-4 COSMOplex 1.6786973308712439E-4 COSMOquick 0.001342957864696995 COSMOtherm 0.06530132617089139 Catalyst 0.08561356387443345 Classical Simulations 1.0 Conformers 3.3573946617424877E-4 Crystallization 0.07067315762967936 DFTB Plus 0.004532482793352359 DMol3 0.15527950310559005 DPD 0.0018465670639583682 Discover 0.0035252643948296123 Forcite 0.5326506630854457 GULP 0.02031223770354205 Kinetix 1.6786973308712439E-4 LUDI 0.0035252643948296123 LibDock 0.06899446029880812 LigandFit 0.003861003861003861 MCSS 5.036091992613732E-4 MODELER 0.25163672989759944 MesoDyn 6.714789323484975E-4 Mesocite 0.0028537854624811148 Mesoscale 0.005203961725700856 Modules 0.0 Morphology 0.016619103575625314 ONETEP 8.393486654356219E-4 Polymorph 0.0020144367970454926 QMERA 1.6786973308712439E-4 QSAR 6.714789323484975E-4 Quantum Mechanics 0.4906832298136646 Reflex 0.05103239885848582 Reflex Plus 6.714789323484975E-4 Semi-empirical 0.006043310391136478 Sorption 0.05657210005036092 Synthia 0.0010072183985227463 TURBOMOLE 3.3573946617424877E-4 VAMP 0.0010072183985227463 Visualization 0.7149571932180628 X-Cell 0.0015108275977841195 ZDOCK 0.0282021151586369

Year

2023 0.002370604504148558 2024 0.5215329909126827 2025 1.0 2026 0.5591992624785987 2027 0.0

Keywords

target 1.0 potential 0.2987074775989216 docking 0.21401950677979542 analysis 0.21116485607802712 visualization 0.16675917849496472 between 0.1504242328126239 novel 0.09594798192054556 energy 0.08119895329474268 promising 0.0781857108873206 binding 0.07033542145745778 cell 0.06256442788042185 activity 0.04670525731504242 performance 0.03980651811910237 stability 0.03885496788517961 including 0.020458330029339465 experimental 0.018000158591705655 synthesized 0.01760367932757117 effective 0.016810720799302195 development 0.015224803742764253 mechanism 0.015224803742764253 interaction 0.014511141067322179 enhanced 0.007929585282689715 protein 0.0042819760526524465 strong 0.0018238046150186346 design 0.0
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