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Application

Discovery Studio 1.0 Materials Studio 0.9608481262327416 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06805318786225707 Amorphous Cell 0.2670303443573133 Antibody 1.3637913399249915E-4 Blends 0.003068530514831231 CASTEP 0.4188885100579611 CDOCKER 0.18949880668257757 CHARMm 0.2741220593249233 COMPASS 0.37142857142857144 COMPASS III 0.06259802250255711 COSMObase 0.0025912035458574836 COSMOconf 0.0031367200818274805 COSMOmic 3.4094783498124785E-4 COSMOperm 0.0015001704739174906 COSMOplex 4.0913740197749747E-4 COSMOquick 0.0017729287419024889 COSMOtherm 0.06600750085236959 Cantera 0.0 Catalyst 0.14988066825775656 Classical Simulations 1.0 Conformers 0.0013637913399249914 Crystallization 0.07712240027275827 DFTB Plus 0.006205250596658711 DMol3 0.19713603818615752 DPD 0.0038186157517899762 Discover 0.0065461984316399595 Forcite 0.5147630412546881 GULP 0.028639618138424822 Kinetix 2.0456870098874873E-4 LUDI 0.006750767132628708 LibDock 0.0734401636549608 LigandFit 0.012478690760313672 MCSS 0.0015001704739174906 MODELER 0.21616092737811116 MesoDyn 0.0018411183088987385 Mesocite 0.005046027957722469 Mesoscale 0.009341970678486192 Modules 0.0 Morphology 0.018206614387998636 ONETEP 0.0015001704739174906 Polymorph 0.002045687009887487 QMERA 2.727582679849983E-4 QSAR 0.0017729287419024889 Quantum Mechanics 0.6034776679168087 Reflex 0.05666553017388339 Reflex Plus 0.0010228435049437436 Reflex QPA 0.0 Semi-empirical 0.008728264575519945 Sorption 0.05264234572110467 Synthia 0.0013637913399249914 TURBOMOLE 6.818956699624957E-4 VAMP 0.0021138765768837367 Visualization 0.8527105352881009 X-Cell 0.0012956017729287418 ZDOCK 0.03184452778724855

Year

2016 0.0 2017 0.062111801242236024 2018 0.08558640847643405 2019 0.0974607234198027 2020 0.11107051516258677 2021 0.14468396054073804 2022 0.48100109609061015 2023 0.6421264157837048 2024 0.9532334672999635 2025 1.0 2026 0.3197844355133358 2027 2.740226525392766E-4

Keywords

target 1.0 potential 0.22770863638812563 docking 0.19336242659339475 visualization 0.18794784763751954 analysis 0.1523355422660417 between 0.14541242389957437 novel 0.09606163461020419 energy 0.07292171757987177 binding 0.06540595873067184 activity 0.053256828834653304 cell 0.052933570389526424 interaction 0.03930283928667636 promising 0.0334303108668714 experimental 0.028581434189968214 synthesized 0.02823123754108076 protein 0.01985345617154248 mechanism 0.019233877485049296 stability 0.015462528958569043 synthesis 0.013684607510371209 development 0.01204137708097624 effective 0.00913205107483433 performance 0.005252949733311783 chemical 0.0031248316362264966 design 0.0030170788211842034 including 0.0
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