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Application

Discovery Studio 0.9542803460288879 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07049198092761162 Amorphous Cell 0.27021022973558734 Antibody 3.2509752925877764E-4 Blends 0.0033593411356740354 CASTEP 0.44570871261378414 CDOCKER 0.18454703077589943 CHARMm 0.25758560901603816 COMPASS 0.38220632856523623 COMPASS III 0.058463372345036846 COSMObase 0.002221499783268314 COSMOconf 0.0027633289986996098 COSMOmic 3.2509752925877764E-4 COSMOperm 0.0013545730385782402 COSMOplex 4.3346337234503684E-4 COSMOquick 0.001625487646293888 COSMOtherm 0.067728651928912 Cantera 5.4182921543129604E-5 Catalyst 0.13995448634590377 Classical Simulations 1.0 Conformers 0.001788036410923277 Crystallization 0.07921543129605549 DFTB Plus 0.006501950585175552 DMol3 0.21293888166449934 DPD 0.0037386215864759426 Discover 0.007585609016038145 Forcite 0.5231902904204595 GULP 0.030775899436497615 Kinetix 1.6254876462938882E-4 LUDI 0.007206328565236238 LibDock 0.06967923710446468 LigandFit 0.01251625487646294 MCSS 0.0018964022540095362 MODELER 0.21803207628955354 MesoDyn 0.0019505851755526658 Mesocite 0.005147377546597312 Mesoscale 0.009211096662332033 Modules 0.0 Morphology 0.018693107932379716 ONETEP 0.001625487646293888 Polymorph 0.0021131339401820547 QMERA 4.3346337234503684E-4 QSAR 0.0020047680970957955 Quantum Mechanics 0.6445600346770698 Reflex 0.05830082358040745 Reflex Plus 0.0010294755093194624 Reflex QPA 0.0 Semi-empirical 0.00964456003467707 Sorption 0.05250325097529259 Synthia 0.001246207195491981 TURBOMOLE 7.043779800606849E-4 VAMP 0.002600780234070221 Visualization 0.8264521022973559 X-Cell 0.0011920242739488513 ZDOCK 0.030938448201127004

Year

2016 0.0 2017 0.02160702228224173 2018 0.10229574611748818 2019 0.18323767724510465 2020 0.20948683322079675 2021 0.26536124240378123 2022 0.5825455773126266 2023 0.8452903443619176 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21970054100163872 visualization 0.1848160369946349 docking 0.18308752553482838 between 0.15170494084899094 analysis 0.149549913574427 novel 0.09109479875188004 energy 0.07919725234022493 binding 0.05645722495341998 cell 0.052641030821379664 activity 0.04873504388623252 interaction 0.03721911688778144 experimental 0.031876445102925 promising 0.027162322939816373 synthesized 0.02417671223651424 mechanism 0.019058522459424878 protein 0.012773026241946707 stability 0.009742519137091163 development 0.006914045839225986 synthesis 0.0064201854221384155 chemical 0.004556984757671673 effective 0.0037488495297101935 performance 0.0032100927110692077 design 0.0017285114598064965 well 0.0
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