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Application

Discovery Studio 1.0 Materials Studio 0.9889234598630989 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06800566713892825 Amorphous Cell 0.27302275189599134 Antibody 1.666805567130594E-4 Blends 0.0030002500208350697 CASTEP 0.40295024585382117 CDOCKER 0.17509792482706893 CHARMm 0.26052171014251185 COMPASS 0.3696141345112093 COMPASS III 0.07533961163430286 COSMObase 0.003083590299191599 COSMOconf 0.0035836319693307774 COSMOmic 2.5002083506958916E-4 COSMOperm 0.0012501041753479457 COSMOplex 3.333611134261188E-4 COSMOquick 0.0018334861238436537 COSMOtherm 0.06275522960246688 Cantera 0.0 Catalyst 0.11575964663721977 Classical Simulations 1.0 Conformers 0.0012501041753479457 Crystallization 0.07567297274772898 DFTB Plus 0.005500458371530961 DMol3 0.18468205683806985 DPD 0.0029169097424785397 Discover 0.004417034752896075 Forcite 0.5327110592549379 GULP 0.02625218768230686 Kinetix 2.5002083506958916E-4 LUDI 0.005417118093174431 LibDock 0.07083923660305025 LigandFit 0.008167347278939911 MCSS 0.0013334444537044753 MODELER 0.19826652221018418 MesoDyn 0.0013334444537044753 Mesocite 0.004083673639469956 Mesoscale 0.007500625052087674 Modules 0.0 Morphology 0.01733477789815818 ONETEP 0.001416784732061005 Polymorph 0.0018334861238436537 QMERA 1.666805567130594E-4 QSAR 0.0012501041753479457 Quantum Mechanics 0.5756313026085507 Reflex 0.056004667055587966 Reflex Plus 8.334027835652971E-4 Semi-empirical 0.007167263938661555 Sorption 0.05475456288024002 Synthia 0.0013334444537044753 TURBOMOLE 5.000416701391783E-4 VAMP 0.0013334444537044753 Visualization 0.8563213601133428 X-Cell 0.0012501041753479457 ZDOCK 0.030085840486707226

Year

2019 0.0 2020 0.08645558487247142 2021 0.13509234828496042 2022 0.15391380826737028 2023 0.46754617414248023 2024 0.7976253298153034 2025 1.0 2026 0.37475813544415126 2027 8.795074758135445E-4

Keywords

target 1.0 potential 0.2617683686176837 docking 0.21291585127201565 visualization 0.20711617149973313 analysis 0.17865148550080057 between 0.1528909446717666 novel 0.1010852161537093 energy 0.08276107454189646 binding 0.06973848069738481 cell 0.05870841487279843 activity 0.05273083081302259 promising 0.04903042163316136 interaction 0.03853406867105497 stability 0.0275040028464686 synthesized 0.02682796655399395 experimental 0.026116349404020637 mechanism 0.019249243906778152 protein 0.01828856075431418 performance 0.017826009606831526 effective 0.017719267034335528 development 0.016331613591887565 synthesis 0.011812844689557019 including 0.00789895036470379 design 0.001387653442447963 chemical 0.0
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