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Application

Discovery Studio 0.9210978652619906 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06946234928338516 Amorphous Cell 0.27678774550693863 Antibody 1.516645180859938E-4 Blends 0.003488283915977857 CASTEP 0.42958974747857737 CDOCKER 0.17494502161219383 CHARMm 0.25024645484188973 COMPASS 0.37703799196178056 COMPASS III 0.06847652991582619 COSMObase 0.002729961325547888 COSMOconf 0.00341245165693486 COSMOmic 3.033290361719876E-4 COSMOperm 0.001289148403730947 COSMOplex 3.033290361719876E-4 COSMOquick 0.001440812921816941 COSMOtherm 0.06703571699400925 Cantera 0.0 Catalyst 0.12641237582467582 Classical Simulations 1.0 Conformers 0.0018199742170319254 Crystallization 0.0779555622962008 DFTB Plus 0.006218245241525745 DMol3 0.19890801546978085 DPD 0.00341245165693486 Discover 0.005990748464396754 Forcite 0.536209903693031 GULP 0.027375445514521878 Kinetix 1.516645180859938E-4 LUDI 0.005459922651095776 LibDock 0.06718738151209525 LigandFit 0.010389019488890573 MCSS 0.0015166451808599378 MODELER 0.21642526730871312 MesoDyn 0.001364980662773944 Mesocite 0.00462576780162281 Mesoscale 0.00826571623568666 Modules 0.0 Morphology 0.018351406688405247 ONETEP 0.001440812921816941 Polymorph 0.002123303253203913 QMERA 1.516645180859938E-4 QSAR 0.0015166451808599378 Quantum Mechanics 0.6162129369833927 Reflex 0.05702585880033366 Reflex Plus 9.858193675589596E-4 Reflex QPA 0.0 Semi-empirical 0.008417380753772656 Sorption 0.05255175551679685 Synthia 9.858193675589596E-4 TURBOMOLE 6.066580723439751E-4 VAMP 0.0018958064760749222 Visualization 0.7852430423902328 X-Cell 0.001364980662773944 ZDOCK 0.029877910062940775

Year

2017 0.0 2018 0.06518411812370577 2019 0.09705591068695417 2020 0.11191140722067165 2021 0.14126226703880435 2022 0.3126856937066715 2023 0.49923471684523274 2024 0.7506977581705231 2025 1.0 2026 0.38336184388223643 2027 7.202664986044837E-4

Keywords

target 1.0 potential 0.2353402627966268 docking 0.1853304569523436 visualization 0.1759822187356998 analysis 0.16287507354383213 between 0.1523501340132052 novel 0.09161927175263124 energy 0.08233640583120873 binding 0.05595868470942015 cell 0.05589331241419886 activity 0.04634895731189122 promising 0.0382754788520625 interaction 0.03170556318232333 experimental 0.029482905144799634 synthesized 0.02376282931293718 stability 0.017846636595410866 mechanism 0.017323658233640585 performance 0.011570896254167485 effective 0.007681244688501013 development 0.007321697064783945 protein 0.005981565012747598 synthesis 0.0032032424658429755 chemical 2.941753284957835E-4 including 2.6148918088514085E-4 design 0.0
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