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Application

Discovery Studio 1.0 Materials Studio 0.18100237047070775 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025254181698917678 Amorphous Cell 0.033125614955723186 Blends 6.559527714004591E-4 CASTEP 0.212856674319449 CDOCKER 0.3289603148573303 CHARMm 0.3906198753689734 COMPASS 0.06723515906854706 COMPASS III 0.00754345687110528 COSMObase 0.0 COSMOconf 9.839291571006887E-4 COSMOperm 3.2797638570022957E-4 COSMOquick 0.0 COSMOtherm 0.020662512299114463 Catalyst 0.33158412594293213 Classical Simulations 0.5126270908494588 Conformers 6.559527714004591E-4 Crystallization 0.013775008199409643 DFTB Plus 0.0013119055428009183 DMol3 0.029189898327320433 DPD 6.559527714004591E-4 Discover 0.0016398819285011479 Forcite 0.07773040341095441 GULP 0.004919645785503444 LUDI 0.014102984585109873 LibDock 0.11577566415218105 LigandFit 0.022630370613315843 MCSS 0.0029517874713020664 MODELER 0.21318465070514922 Mesocite 9.839291571006887E-4 Mesoscale 0.0016398819285011479 Morphology 0.0029517874713020664 Polymorph 3.2797638570022957E-4 QSAR 9.839291571006887E-4 Quantum Mechanics 0.24007871433256806 Reflex 0.009839291571006888 Reflex Plus 3.2797638570022957E-4 Semi-empirical 0.0019678583142013774 Sorption 0.0045916693998032145 TURBOMOLE 0.0 VAMP 3.2797638570022957E-4 Visualization 1.0 X-Cell 3.2797638570022957E-4 ZDOCK 0.008527386028205968

Year

2012 0.0 2013 0.027857142857142858 2014 0.062142857142857146 2015 0.08642857142857142 2016 0.08928571428571429 2017 0.125 2018 0.12857142857142856 2019 0.27785714285714286 2020 0.37 2021 0.5564285714285714 2022 0.6171428571428571 2023 0.8942857142857142 2024 1.0 2025 0.7878571428571428 2026 0.08642857142857142

Keywords

compound 1.0 target 0.9729499829874106 docking 0.49676760802994213 potential 0.3494385845525689 visualization 0.3014630826811841 novel 0.25433821027560394 synthesized 0.24668254508336168 synthesis 0.21282749234433482 activity 0.19615515481456278 analysis 0.1857774753317455 binding 0.14120449132357946 potent 0.13729159578087785 inhibition 0.10547805375978224 vitro 0.10496767608029942 promising 0.07655665192242259 drug 0.06277645457638653 protein 0.04491323579448792 design 0.04066008846546444 silico 0.027560394692072134 active 0.026199387546784622 treatment 0.019734603606668934 inhibitor 0.016161959850289214 between 0.015481456277645458 designed 0.005954406260632868 development 0.0
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