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Application

Discovery Studio 1.0 Materials Studio 0.9779518950437318 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0687900490011308 Amorphous Cell 0.27296142731498935 Antibody 3.769317753486619E-4 Blends 0.003203920090463626 CASTEP 0.4244251790425933 CDOCKER 0.1858273652468903 CHARMm 0.2617791179796457 COMPASS 0.37617791179796456 COMPASS III 0.06539766302299284 COSMObase 0.0025128785023244126 COSMOconf 0.002952632240231185 COSMOmic 2.5128785023244125E-4 COSMOperm 0.0012564392511622063 COSMOplex 5.025757004648825E-4 COSMOquick 0.0015705490639527579 COSMOtherm 0.06464379947229551 Cantera 6.282196255811031E-5 Catalyst 0.12941324286970726 Classical Simulations 1.0 Conformers 0.001759014951627089 Crystallization 0.07701972609624325 DFTB Plus 0.00603090840557859 DMol3 0.19870586757130293 DPD 0.003392385978137957 Discover 0.00603090840557859 Forcite 0.5268877999748712 GULP 0.028583992963940194 Kinetix 1.8846588767433095E-4 LUDI 0.0062821962558110315 LibDock 0.07274783264229175 LigandFit 0.010616911672320643 MCSS 0.0018218369141851992 MODELER 0.2106420404573439 MesoDyn 0.00201030280185953 Mesocite 0.004774469154416384 Mesoscale 0.008669430833019224 Modules 0.0 Morphology 0.018658122879758765 ONETEP 0.0014449051388365373 Polymorph 0.0019474808393014197 QMERA 3.769317753486619E-4 QSAR 0.0014449051388365373 Quantum Mechanics 0.6096871466264606 Reflex 0.05635130041462495 Reflex Plus 6.910415881392134E-4 Semi-empirical 0.008418142982786782 Sorption 0.05321020228671944 Synthia 0.0013820831762784268 TURBOMOLE 5.653976630229929E-4 VAMP 0.0018846588767433095 Visualization 0.8774971730116848 X-Cell 0.0011307953260459858 ZDOCK 0.031473803241613266

Year

2019 0.08693815478202095 2020 0.20496789455897263 2021 0.2608989523487665 2022 0.29697532950321054 2023 0.7528725920919229 2024 1.0 2025 0.9662892869212572 2026 0.359158499493072 2027 0.0

Keywords

target 1.0 potential 0.2402691887959258 visualization 0.20477576261497688 docking 0.20467182871693604 analysis 0.1630982695005976 between 0.15023644961804292 novel 0.0973340955152523 energy 0.07680715065218521 binding 0.06514057059710024 cell 0.05521488333419945 activity 0.05277243673023957 interaction 0.03949488125552149 promising 0.03536350880839786 experimental 0.02694486306708933 synthesized 0.026840929169048486 protein 0.01899391986696461 mechanism 0.0189679363924544 stability 0.01590188640024944 development 0.01104297666683989 synthesis 0.010549290651145871 effective 0.010055604635451852 performance 0.005404562698123993 chemical 0.0036376864314296106 design 0.0014031076235514212 including 0.0
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