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Application

Discovery Studio 1.0 Materials Studio 0.8473743016759776 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07368421052631578 Amorphous Cell 0.22140350877192982 Antibody 0.0 Blends 0.0010526315789473684 CASTEP 0.4614035087719298 CDOCKER 0.20385964912280702 CHARMm 0.32105263157894737 COMPASS 0.36350877192982456 COMPASS III 0.0343859649122807 COSMObase 0.0010526315789473684 COSMOconf 0.002807017543859649 COSMOmic 3.508771929824561E-4 COSMOperm 0.002456140350877193 COSMOplex 0.0010526315789473684 COSMOquick 0.0010526315789473684 COSMOtherm 0.07859649122807018 Catalyst 0.2073684210526316 Classical Simulations 1.0 Conformers 3.508771929824561E-4 Crystallization 0.07824561403508772 DFTB Plus 0.005614035087719298 DMol3 0.22035087719298246 DPD 0.005263157894736842 Discover 0.011228070175438596 Forcite 0.44456140350877194 GULP 0.045263157894736845 Kinetix 0.0 LUDI 0.011228070175438596 LibDock 0.07894736842105263 LigandFit 0.028771929824561403 MCSS 0.002807017543859649 MODELER 0.32526315789473687 MesoDyn 0.0035087719298245615 Mesocite 0.0035087719298245615 Mesoscale 0.010526315789473684 Morphology 0.017543859649122806 ONETEP 0.002105263157894737 Polymorph 0.002105263157894737 QMERA 3.508771929824561E-4 QSAR 0.0014035087719298245 Quantum Mechanics 0.671578947368421 Reflex 0.059298245614035086 Reflex Plus 0.0 Semi-empirical 0.011228070175438596 Sorption 0.04456140350877193 Synthia 0.0010526315789473684 TURBOMOLE 0.0010526315789473684 VAMP 0.004561403508771929 Visualization 0.8978947368421053 X-Cell 3.508771929824561E-4 ZDOCK 0.03543859649122807

Year

2012 0.0 2013 0.03373647358370465 2014 0.021005728835136857 2015 0.062380649267982174 2016 0.12221514958625079 2017 0.16040738383195416 2018 0.17886696371737745 2019 0.17823042647994908 2020 0.2692552514322088 2021 0.6365372374283895 2022 0.7905792488860598 2023 0.8580521960534692 2024 1.0 2025 0.7861234882240611 2026 0.2145130490133673

Keywords

well 1.0 target 0.9563471502590674 potential 0.2177461139896373 docking 0.20077720207253885 visualization 0.17357512953367876 between 0.16580310880829016 analysis 0.14922279792746113 novel 0.09145077720207254 binding 0.08898963730569948 experimental 0.06865284974093264 activity 0.06826424870466322 energy 0.06593264248704664 interaction 0.04870466321243523 protein 0.04365284974093264 cell 0.03652849740932643 synthesized 0.028886010362694302 chemical 0.025 promising 0.023575129533678758 mechanism 0.020854922279792746 development 0.016968911917098446 including 0.01645077720207254 drug 0.009974093264248704 synthesis 0.0038860103626943004 design 0.00233160621761658 compound 0.0
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