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Application

Discovery Studio 1.0 Materials Studio 0.9395498392282958 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03642524354087251 Amorphous Cell 0.2604828462515883 Antibody 4.2354934349851756E-4 Blends 0.0025412960609911056 CASTEP 0.36806437950021176 CDOCKER 0.22236340533672172 CHARMm 0.31723845828038966 COMPASS 0.34138077085980517 COMPASS III 0.06649724692926726 COSMObase 0.005929690808979246 COSMOconf 0.0025412960609911056 COSMOperm 8.470986869970351E-4 COSMOplex 8.470986869970351E-4 COSMOquick 0.004659042778483694 COSMOtherm 0.08513341804320203 Catalyst 0.25624735281660316 Classical Simulations 1.0 Conformers 0.0012706480304955528 Crystallization 0.09487505294366794 DFTB Plus 0.005929690808979246 DMol3 0.21939855993223212 DPD 0.0021177467174925877 Discover 0.005929690808979246 Forcite 0.48750529436679374 GULP 0.029224904701397714 Kinetix 0.0 LUDI 0.016518424396442185 LibDock 0.08259212198221093 LigandFit 0.015247776365946633 MCSS 0.004235493434985175 MODELER 0.1973739940703092 MesoDyn 0.0021177467174925877 Mesocite 0.004659042778483694 Mesoscale 0.00847098686997035 Morphology 0.028377806014400677 ONETEP 0.0 Polymorph 0.0025412960609911056 QMERA 8.470986869970351E-4 QSAR 0.004659042778483694 Quantum Mechanics 0.5730622617534943 Reflex 0.06310885218127912 Reflex Plus 4.2354934349851756E-4 Semi-empirical 0.008894536213468869 Sorption 0.04870817450232952 Synthia 0.002964845404489623 TURBOMOLE 4.2354934349851756E-4 VAMP 0.0012706480304955528 Visualization 0.7132570944515036 ZDOCK 0.027530707327403644

Year

2017 0.0 2018 0.09195402298850575 2019 0.15145368492224476 2020 0.2616632860040568 2021 0.29344151453684925 2022 0.4530087897227857 2023 0.7964841108857336 2024 0.9729546991210277 2025 1.0 2026 0.47126436781609193 2027 6.76132521974307E-4

Keywords

design 1.0 target 0.9534558180227471 novel 0.21557305336832897 potential 0.21277340332458441 synthesis 0.19177602799650043 docking 0.18705161854768154 visualization 0.13280839895013125 between 0.1279090113735783 synthesized 0.12668416447944006 analysis 0.09921259842519685 promising 0.09168853893263341 activity 0.0825896762904637 designed 0.08083989501312336 development 0.0804899387576553 compound 0.07174103237095363 cell 0.0657917760279965 energy 0.0652668416447944 binding 0.049343832020997375 performance 0.04741907261592301 effective 0.023797025371828522 potent 0.023797025371828522 stability 0.018022747156605425 strategy 0.012248468941382326 drug 0.0029746281714785653 experimental 0.0
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