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Application

Discovery Studio 1.0 Materials Studio 0.9605297494780793 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06780561210940958 Amorphous Cell 0.2755598831548199 Blends 0.0024785341241037443 CASTEP 0.38983801009117464 CDOCKER 0.17500221297689653 CHARMm 0.26414092236877046 COMPASS 0.3611578295122599 COMPASS III 0.07895901566787643 COSMObase 0.0033637248827122243 COSMOconf 0.0037178011861556167 COSMOmic 2.6555722758254404E-4 COSMOperm 0.0013277861379127202 COSMOplex 2.6555722758254404E-4 COSMOquick 0.0014163052137735682 COSMOtherm 0.06276002478534125 Cantera 0.0 Catalyst 0.12764450739134284 Classical Simulations 1.0 Conformers 0.0010622289103301762 Crystallization 0.0739134283438081 DFTB Plus 0.005399663627511729 DMol3 0.17739222802513943 DPD 0.0028326104275471363 Discover 0.0035407630344339207 Forcite 0.531114455165088 GULP 0.025139417544480836 Kinetix 2.6555722758254404E-4 LUDI 0.004957068248207489 LibDock 0.07240860405417368 LigandFit 0.006550411613702753 MCSS 8.851907586084802E-4 MODELER 0.18323448703195538 MesoDyn 0.0014163052137735682 Mesocite 0.0038063202620164647 Mesoscale 0.007170045144728689 Modules 0.0 Morphology 0.017084181641143666 ONETEP 0.0010622289103301762 Polymorph 0.0017703815172169604 QMERA 1.7703815172169602E-4 QSAR 9.737098344693282E-4 Quantum Mechanics 0.5556342391785429 Reflex 0.054527750730282376 Reflex Plus 7.966716827476321E-4 Semi-empirical 0.007170045144728689 Sorption 0.05532442241303001 Synthia 0.0014163052137735682 TURBOMOLE 5.311144551650881E-4 VAMP 0.0014163052137735682 Visualization 0.874214393201735 X-Cell 0.0011507479861910242 ZDOCK 0.030450562096131718

Year

2021 0.03007189198667368 2022 0.2426792916009118 2023 0.37655619849202177 2024 0.7992284762405751 2025 1.0 2026 0.37269857969489745 2027 0.0

Keywords

target 1.0 potential 0.2749347554748667 docking 0.22599190589659215 visualization 0.21543931313589773 analysis 0.1881689927758236 between 0.15250198570293885 novel 0.10367260486402663 energy 0.08328605469193237 binding 0.07500283671848405 cell 0.061197473429403536 activity 0.055410567721925943 promising 0.05181739097545293 interaction 0.03997881916865237 stability 0.03309504898067249 synthesized 0.0312795491508756 experimental 0.02779984114376489 protein 0.02239116456749499 performance 0.02155906047883808 effective 0.020613487650818867 mechanism 0.0199704981277658 development 0.01872234199478044 synthesis 0.015356102727032035 including 0.014940050682703581 design 0.0018911456560384281 chemical 0.0
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