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Application

Discovery Studio 0.965279949953081 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06777070063694267 Amorphous Cell 0.2608067940552017 Antibody 3.397027600849257E-4 Blends 0.0027176220806794057 CASTEP 0.43439490445859874 CDOCKER 0.1853927813163482 CHARMm 0.27397027600849255 COMPASS 0.37333333333333335 COMPASS III 0.0608067940552017 COSMObase 0.0024628450106157114 COSMOconf 0.002632696390658174 COSMOmic 2.5477707006369424E-4 COSMOperm 0.0013588110403397028 COSMOplex 5.095541401273885E-4 COSMOquick 0.0018683651804670912 COSMOtherm 0.06505307855626327 Cantera 0.0 Catalyst 0.14768577494692145 Classical Simulations 1.0 Conformers 0.0013588110403397028 Crystallization 0.07787685774946922 DFTB Plus 0.00535031847133758 DMol3 0.20883227176220806 DPD 0.00475583864118896 Discover 0.009002123142250532 Forcite 0.5009766454352441 GULP 0.03176220806794055 Kinetix 8.492569002123143E-5 LUDI 0.007898089171974522 LibDock 0.07346072186836518 LigandFit 0.014607218683651805 MCSS 0.0015286624203821656 MODELER 0.23770700636942677 MesoDyn 0.002632696390658174 Mesocite 0.005774946921443737 Mesoscale 0.010870488322717623 Modules 0.0 Morphology 0.018938428874734608 ONETEP 0.0021231422505307855 Polymorph 0.00237791932059448 QMERA 6.794055201698514E-4 QSAR 0.0017834394904458599 Quantum Mechanics 0.6292144373673036 Reflex 0.05681528662420382 Reflex Plus 0.0012738853503184713 Semi-empirical 0.008662420382165605 Sorption 0.053757961783439494 Synthia 0.0014437367303609342 TURBOMOLE 6.794055201698514E-4 VAMP 0.0024628450106157114 Visualization 0.7862420382165605 X-Cell 0.00118895966029724 ZDOCK 0.029469214437367303

Year

2015 0.0 2016 0.08197596795727637 2017 0.1081441922563418 2018 0.12937249666221629 2019 0.1500667556742323 2020 0.16555407209612816 2021 0.30440587449933243 2022 0.5803738317757009 2023 0.6658210947930574 2024 0.8021361815754339 2025 1.0 2026 0.520694259012016 2027 0.0013351134846461949

Keywords

target 1.0 potential 0.22176895306859207 docking 0.17862815884476535 visualization 0.1756317689530686 analysis 0.15296028880866425 between 0.15151624548736461 novel 0.09364620938628158 energy 0.07805054151624549 binding 0.06 cell 0.04985559566787003 activity 0.0463898916967509 interaction 0.03527075812274368 promising 0.030541516245487364 experimental 0.0296028880866426 synthesized 0.019819494584837546 mechanism 0.01555956678700361 protein 0.012924187725631768 stability 0.009891696750902528 development 0.006823104693140794 performance 0.005306859205776174 synthesis 0.00444043321299639 chemical 0.004187725631768953 design 0.0036462093862815884 well 3.6101083032490973E-4 effective 0.0
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