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Application

Discovery Studio 1.0 Materials Studio 0.9671694764862466 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06475541299117883 Amorphous Cell 0.2774659182036889 Antibody 3.007217321571772E-4 Blends 0.0028067361668003207 CASTEP 0.4003608660785886 CDOCKER 0.1826383319967923 CHARMm 0.26343223736968724 COMPASS 0.3686848436246993 COMPASS III 0.077485966319166 COSMObase 0.0033079390537289494 COSMOconf 0.003809141940657578 COSMOmic 2.0048115477145148E-4 COSMOperm 0.0014033680834001604 COSMOplex 5.012028869286287E-4 COSMOquick 0.0012028869286287089 COSMOtherm 0.0669607056936648 Cantera 0.0 Catalyst 0.11938652766639936 Classical Simulations 1.0 Conformers 0.0012028869286287089 Crystallization 0.07548115477145148 DFTB Plus 0.006214915797914996 DMol3 0.18765036086607859 DPD 0.003007217321571772 Discover 0.005813953488372093 Forcite 0.525962309542903 GULP 0.026463512429831595 Kinetix 2.0048115477145148E-4 LUDI 0.005513231756214916 LibDock 0.07327586206896551 LigandFit 0.008620689655172414 MCSS 0.0013031275060144346 MODELER 0.21992782678428227 MesoDyn 0.001904570970328789 Mesocite 0.003909382518043304 Mesoscale 0.007718524458700882 Modules 0.0 Morphology 0.018544506816359264 ONETEP 8.019246190858059E-4 Polymorph 0.0024057738572574178 QMERA 5.012028869286287E-4 QSAR 0.0014033680834001604 Quantum Mechanics 0.5747794707297514 Reflex 0.05443063352044908 Reflex Plus 8.019246190858059E-4 Semi-empirical 0.00872093023255814 Sorption 0.054230152365677624 Synthia 0.0017040898155573376 TURBOMOLE 4.0096230954290296E-4 VAMP 0.0018043303929430633 Visualization 0.8566559743384122 X-Cell 0.0011026463512429831 ZDOCK 0.030874097834803528

Year

2019 0.04784861998312643 2020 0.14378691093166204 2021 0.1864529347957093 2022 0.21104013498855007 2023 0.5122333373508497 2024 0.8372905869591418 2025 1.0 2026 0.5051223333735085 2027 0.0

Keywords

target 1.0 potential 0.25612044698456027 docking 0.2138104580738719 visualization 0.20306235605220507 analysis 0.17713042736500895 between 0.14949245073786574 novel 0.09775654695896954 energy 0.07604708692314253 binding 0.06883903437686599 cell 0.05813358355369786 activity 0.054124370894822145 promising 0.04734283033353237 interaction 0.03352384201996076 synthesized 0.027467371833148513 experimental 0.026273138275185532 stability 0.020387272882367996 mechanism 0.01834001535443146 protein 0.016804572208479057 development 0.015439733856521368 performance 0.011259916403650943 effective 0.011174614006653587 synthesis 0.008316983707242173 including 0.006610935767295061 design 0.0015354431459524013 chemical 0.0
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