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Application

Discovery Studio 0.9248141007986781 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06822810590631365 Amorphous Cell 0.28485465654508424 Antibody 9.257544899092761E-5 Blends 0.003054989816700611 CASTEP 0.4084428809479726 CDOCKER 0.16506202555082392 CHARMm 0.2431031290501759 COMPASS 0.3788187372708758 COMPASS III 0.07822625439733383 COSMObase 0.0029624143677096835 COSMOconf 0.003980744306609887 COSMOmic 1.8515089798185522E-4 COSMOperm 0.0010183299389002036 COSMOplex 3.7030179596371043E-4 COSMOquick 0.0014812071838548417 COSMOtherm 0.06720977596741344 Cantera 0.0 Catalyst 0.10433253101277541 Classical Simulations 1.0 Conformers 0.0012960562858729864 Crystallization 0.07600444362155157 DFTB Plus 0.005924828735419367 DMol3 0.18690983151268284 DPD 0.003147565265691539 Discover 0.0050916496945010185 Forcite 0.5452693945565636 GULP 0.0248102203295686 Kinetix 1.8515089798185522E-4 LUDI 0.0050916496945010185 LibDock 0.0667468987224588 LigandFit 0.007128309572301426 MCSS 0.0011109053878911312 MODELER 0.19959266802443992 MesoDyn 0.001203480836882059 Mesocite 0.004443621551564525 Mesoscale 0.007776337715237919 Modules 0.0 Morphology 0.01786706165524903 ONETEP 0.001203480836882059 Polymorph 0.002129235326791335 QMERA 1.8515089798185522E-4 QSAR 0.001388631734863914 Quantum Mechanics 0.5835956304388076 Reflex 0.05536011849657471 Reflex Plus 8.331790409183484E-4 Semi-empirical 0.007683762266246992 Sorption 0.05350860951675616 Synthia 0.0010183299389002036 TURBOMOLE 4.6287724495463806E-4 VAMP 0.001388631734863914 Visualization 0.799203851138678 X-Cell 0.001203480836882059 ZDOCK 0.02860581373819663

Year

2020 0.06574635018373225 2021 0.1525474227827987 2022 0.17280762737113914 2023 0.4025225941007051 2024 0.775747343331016 2025 1.0 2026 0.42198828086205187 2027 0.0

Keywords

target 1.0 potential 0.25408245755860953 docking 0.19555375909458367 visualization 0.1873888439773646 analysis 0.17643492320129345 between 0.15331447049312855 novel 0.09357316087308003 energy 0.08585286984640259 binding 0.061115602263540826 cell 0.060630557801131774 promising 0.048221503637833465 activity 0.04660468876313662 interaction 0.03084074373484236 experimental 0.02833468067906225 stability 0.0280517380759903 synthesized 0.023403395311236863 performance 0.020331447049312855 mechanism 0.017906224737267582 effective 0.014551333872271624 development 0.011479385610347614 protein 0.007558609539207761 including 0.007235246564268391 synthesis 0.004203718674211803 design 8.084074373484237E-5 chemical 0.0
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