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Application

Discovery Studio 0.9853811347024016 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06800811105911714 Amorphous Cell 0.2628295117766339 Antibody 1.5598190609889253E-4 Blends 0.0030416471689284044 CASTEP 0.4262205584152238 CDOCKER 0.18702230541257214 CHARMm 0.276477928560287 COMPASS 0.36686944314459524 COMPASS III 0.061690843862111995 COSMObase 0.0025737014506317267 COSMOconf 0.0030416471689284044 COSMOmic 3.1196381219778506E-4 COSMOperm 0.0010918733426922478 COSMOplex 3.1196381219778506E-4 COSMOquick 0.001793791920137264 COSMOtherm 0.06644829199812821 Cantera 0.0 Catalyst 0.1444392450475745 Classical Simulations 1.0 Conformers 0.001481828107939479 Crystallization 0.07877086257994073 DFTB Plus 0.004991420995164561 DMol3 0.2027764779285603 DPD 0.0042895024177195444 Discover 0.007487131492746842 Forcite 0.5068632038683513 GULP 0.02963656215878958 Kinetix 1.5598190609889253E-4 LUDI 0.00811105911714241 LibDock 0.07112774918109499 LigandFit 0.014896272032444237 MCSS 0.0016378100140383716 MODELER 0.24364373732647013 MesoDyn 0.001793791920137264 Mesocite 0.005537357666510685 Mesoscale 0.010060832943378568 Modules 0.0 Morphology 0.018405864919669317 ONETEP 0.0019497738262361567 Polymorph 0.0019497738262361567 QMERA 3.8995476524723133E-4 QSAR 0.0016378100140383716 Quantum Mechanics 0.6164404929028233 Reflex 0.05818125097488691 Reflex Plus 0.0010918733426922478 Reflex QPA 0.0 Semi-empirical 0.007799095304944627 Sorption 0.05170800187178287 Synthia 8.579004835439089E-4 TURBOMOLE 7.799095304944627E-4 VAMP 0.0022617376384339418 Visualization 0.7850569333957261 X-Cell 0.0014038371548900327 ZDOCK 0.030728435501481827

Year

2015 0.0 2016 0.07548896259865034 2017 0.09539059819283999 2018 0.11071714514468718 2019 0.12604369209653438 2020 0.14285714285714285 2021 0.2596362804529338 2022 0.49719775820656525 2023 0.573372984101567 2024 0.8423881962713028 2025 1.0 2026 0.4851881505204163 2027 6.862632963513668E-4

Keywords

target 1.0 potential 0.22707423580786026 docking 0.18652526512788523 visualization 0.17713497718094362 analysis 0.15910956430377254 between 0.15595757953836556 novel 0.09675936566306596 energy 0.08047411104179664 binding 0.06517385165971698 cell 0.05552089831565814 activity 0.053419575138720164 interaction 0.038316314804478446 promising 0.035985159405062875 experimental 0.03280034146501625 synthesized 0.02623370653708507 mechanism 0.023180221295597072 protein 0.01723741668581935 stability 0.016482253669107265 performance 0.010342450011491611 synthesis 0.010079784614374364 development 0.010014118265095052 effective 0.007551630167120859 chemical 0.007321797944643268 design 0.006829300325048429 including 0.0
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