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Application

Discovery Studio 0.9182886522218142 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06866344068079426 Amorphous Cell 0.28232938428166193 Antibody 1.668613382279326E-4 Blends 0.0033372267645586516 CASTEP 0.42165860170198566 CDOCKER 0.16761221424995829 CHARMm 0.24436842983480728 COMPASS 0.37685633238778576 COMPASS III 0.07416986484231604 COSMObase 0.0030035040881027865 COSMOconf 0.003754380110128483 COSMOmic 2.502920073418989E-4 COSMOperm 0.0012514600367094944 COSMOplex 3.337226764558652E-4 COSMOquick 0.0015017520440513933 COSMOtherm 0.06599365926914734 Cantera 0.0 Catalyst 0.11196395795094277 Classical Simulations 1.0 Conformers 0.001752044051393292 Crystallization 0.07717336893041882 DFTB Plus 0.006007008176205573 DMol3 0.19305856832971802 DPD 0.0032537960954446853 Discover 0.00517270148506591 Forcite 0.5448856999833138 GULP 0.02661438344735525 Kinetix 1.668613382279326E-4 LUDI 0.005005840146837978 LibDock 0.06674453529117304 LigandFit 0.00834306691139663 MCSS 0.0013348907058234607 MODELER 0.20365426330719172 MesoDyn 0.0013348907058234607 Mesocite 0.0046721174703821125 Mesoscale 0.008259636242282663 Modules 0.0 Morphology 0.01777073252127482 ONETEP 0.0013348907058234607 Polymorph 0.0020857667278491574 QMERA 1.668613382279326E-4 QSAR 0.0013348907058234607 Quantum Mechanics 0.6022025696646087 Reflex 0.05673285499749708 Reflex Plus 8.343066911396629E-4 Reflex QPA 0.0 Semi-empirical 0.008009344234940765 Sorption 0.05364592024028033 Synthia 0.0010845986984815619 TURBOMOLE 5.840146837977641E-4 VAMP 0.0016686133822793258 Visualization 0.7975137660604038 X-Cell 0.001418321374937427 ZDOCK 0.028282996829634574

Year

2019 0.02853273137697517 2020 0.10817155756207675 2021 0.1398645598194131 2022 0.15909706546275396 2023 0.4781038374717833 2024 0.7447404063205417 2025 1.0 2026 0.3837471783295711 2027 0.0

Keywords

target 1.0 potential 0.24942883046237535 docking 0.19325475974614686 visualization 0.18447869446962828 analysis 0.17167724388032637 between 0.15296464188576608 novel 0.09388939256572983 energy 0.08518585675430644 cell 0.05943789664551224 binding 0.059329102447869445 activity 0.04660018132366274 promising 0.04551223934723481 interaction 0.03165911151405258 experimental 0.028250226654578423 synthesized 0.02531278331822303 stability 0.024805077062556663 mechanism 0.01798730734360834 performance 0.017443336355394377 effective 0.013127833182230281 development 0.010081595648232093 protein 0.006962828649138712 including 0.004823209428830463 synthesis 0.004641885766092475 chemical 9.066183136899365E-4 design 0.0
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