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Application

Discovery Studio 0.9856971077779887 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06757215619694397 Amorphous Cell 0.2726655348047538 Antibody 2.5466893039049235E-4 Blends 0.0030560271646859084 CASTEP 0.42105263157894735 CDOCKER 0.18471986417657046 CHARMm 0.26205432937181666 COMPASS 0.36994906621392193 COMPASS III 0.07096774193548387 COSMObase 0.002801358234295416 COSMOconf 0.0036502546689303906 COSMOmic 1.6977928692699492E-4 COSMOperm 0.0012733446519524619 COSMOplex 5.093378607809847E-4 COSMOquick 0.0011884550084889642 COSMOtherm 0.066383701188455 Cantera 0.0 Catalyst 0.13191850594227505 Classical Simulations 1.0 Conformers 0.0014431239388794568 Crystallization 0.07555178268251274 DFTB Plus 0.006281833616298811 DMol3 0.1965195246179966 DPD 0.003395585738539898 Discover 0.007130730050933786 Forcite 0.5208828522920204 GULP 0.028522920203735144 Kinetix 1.6977928692699492E-4 LUDI 0.006281833616298811 LibDock 0.07232597623089983 LigandFit 0.010780984719864177 MCSS 0.0016129032258064516 MODELER 0.22945670628183362 MesoDyn 0.0020373514431239388 Mesocite 0.00432937181663837 Mesoscale 0.008234295415959252 Modules 0.0 Morphology 0.01867572156196944 ONETEP 0.0013582342954159593 Polymorph 0.0022920203735144313 QMERA 4.2444821731748726E-4 QSAR 0.001697792869269949 Quantum Mechanics 0.6043293718166384 Reflex 0.05449915110356537 Reflex Plus 7.640067911714771E-4 Semi-empirical 0.009083191850594228 Sorption 0.053140916808149405 Synthia 0.0016129032258064516 TURBOMOLE 5.093378607809847E-4 VAMP 0.0022071307300509336 Visualization 0.8190152801358235 X-Cell 0.0011035653650254668 ZDOCK 0.03149405772495756

Year

2017 0.0068379838976508215 2018 0.09881989632734091 2019 0.1206573287746774 2020 0.13510532701003639 2021 0.1715010477555972 2022 0.3453181868313665 2023 0.5503474136980258 2024 0.8164773353920812 2025 1.0 2026 0.46851218705194664 2027 0.0

Keywords

target 1.0 potential 0.23768953068592058 docking 0.1936101083032491 visualization 0.18610108303249098 analysis 0.16407942238267148 between 0.14898916967509027 novel 0.09296028880866426 energy 0.07620938628158845 binding 0.06075812274368231 cell 0.05364620938628159 activity 0.05111913357400722 promising 0.039205776173285196 interaction 0.030938628158844766 experimental 0.027509025270758124 synthesized 0.024151624548736463 mechanism 0.01595667870036101 stability 0.013610108303249097 protein 0.011444043321299639 development 0.01075812274368231 performance 0.007075812274368231 synthesis 0.0051624548736462095 effective 0.0035379061371841156 design 0.0024909747292418774 including 0.0010108303249097472 chemical 0.0
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