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Application

Discovery Studio 1.0 Materials Studio 0.9872016105838366 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06892729051190088 Amorphous Cell 0.27023149657645906 Antibody 1.3042060645582E-4 Blends 0.0029344636452559502 CASTEP 0.4215194000652103 CDOCKER 0.18395826540593413 CHARMm 0.26521030322791 COMPASS 0.3741767199217476 COMPASS III 0.06481904140854255 COSMObase 0.0027388327355722204 COSMOconf 0.0031300945549396805 COSMOmic 3.2605151613955004E-4 COSMOperm 0.0013694163677861102 COSMOplex 3.2605151613955004E-4 COSMOquick 0.0016954678839256603 COSMOtherm 0.06527551353113792 Cantera 0.0 Catalyst 0.14241930224975546 Classical Simulations 1.0 Conformers 0.0013042060645582002 Crystallization 0.07720899902184546 DFTB Plus 0.005999347896967721 DMol3 0.19850016302575807 DPD 0.0035865666775350504 Discover 0.006260189109879361 Forcite 0.5216172155200521 GULP 0.028757743723508315 Kinetix 1.9563090968373003E-4 LUDI 0.006586240626018911 LibDock 0.07153570264101729 LigandFit 0.011737854581023801 MCSS 0.0014346266710140202 MODELER 0.21415063580045648 MesoDyn 0.0016954678839256603 Mesocite 0.0051516139550048905 Mesoscale 0.009129442451907402 Modules 0.0 Morphology 0.017998043690903163 ONETEP 0.0014346266710140202 Polymorph 0.0020215194000652104 QMERA 3.2605151613955004E-4 QSAR 0.0016954678839256603 Quantum Mechanics 0.6073687642647538 Reflex 0.05699380502119335 Reflex Plus 0.00104336485164656 Reflex QPA 0.0 Semi-empirical 0.008477339419628301 Sorption 0.05301597652429084 Synthia 0.0013042060645582002 TURBOMOLE 6.521030322791001E-4 VAMP 0.0020215194000652104 Visualization 0.8474078904466906 X-Cell 0.0013042060645582002 ZDOCK 0.0313009455493968

Year

2016 0.0 2017 0.03725730278117894 2018 0.08378520202903621 2019 0.09629176141332867 2020 0.10914815462655239 2021 0.1583872660486269 2022 0.459944026587371 2023 0.6271645968165122 2024 0.9474374672030785 2025 1.0 2026 0.37248556935455657 2027 6.996676578625153E-4

Keywords

target 1.0 potential 0.23751562245286095 docking 0.19926099005596914 visualization 0.19537575395315981 analysis 0.16108786610878661 between 0.1519317502581101 novel 0.09623430962343096 energy 0.07862848448622507 binding 0.06498940390153779 cell 0.05545291528555127 activity 0.05208389936423409 interaction 0.039259903276639675 promising 0.03412487094495463 experimental 0.029669075694180296 synthesized 0.02608270390697169 mechanism 0.01904580774873662 protein 0.018149214801934467 stability 0.017116774438950173 development 0.01105797967722654 synthesis 0.0098896918980601 effective 0.008802912568602946 performance 0.008014997554746509 design 0.002445253491278596 chemical 0.001929033309786448 including 0.0
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