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Application

Discovery Studio 1.0 Materials Studio 0.9897547345544861 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06895498686862518 Amorphous Cell 0.2670860563122213 Antibody 1.8322848592194468E-4 Blends 0.003114884260673059 CASTEP 0.4374885482196299 CDOCKER 0.1890917974714469 CHARMm 0.2701398644109204 COMPASS 0.3718316740975997 COMPASS III 0.062175532889513226 COSMObase 0.0023819703169852807 COSMOconf 0.002931655774751115 COSMOmic 2.4430464789592624E-4 COSMOperm 0.0012825994014536127 COSMOplex 4.2753313381787086E-4 COSMOquick 0.0014658278873755574 COSMOtherm 0.06474073169242045 Cantera 6.107616197398156E-5 Catalyst 0.1486593782446711 Classical Simulations 1.0 Conformers 0.0015879802113235204 Crystallization 0.07658950711537287 DFTB Plus 0.006107616197398156 DMol3 0.20576558969034386 DPD 0.0037867220423868564 Discover 0.007084834788981861 Forcite 0.5157881878702743 GULP 0.02870579612777133 Kinetix 1.8322848592194468E-4 LUDI 0.007512367922799731 LibDock 0.07274170891101203 LigandFit 0.012642765528614182 MCSS 0.0018933610211934282 MODELER 0.2201184877542295 MesoDyn 0.002076589507115373 Mesocite 0.004886092957918525 Mesoscale 0.00897819581017529 Modules 0.0 Morphology 0.018200696268246504 ONETEP 0.0017712086972454652 Polymorph 0.002198741831063336 QMERA 3.6645697184388936E-4 QSAR 0.0017101325352714834 Quantum Mechanics 0.6300616869235938 Reflex 0.05619006901606303 Reflex Plus 7.939901056617602E-4 Semi-empirical 0.00897819581017529 Sorption 0.05252549929762414 Synthia 0.0014047517254015757 TURBOMOLE 5.49685457765834E-4 VAMP 0.0023819703169852807 Visualization 0.8605020460514261 X-Cell 0.001099370915531668 ZDOCK 0.03255359433213217

Year

2015 0.0 2016 0.0300918055083305 2017 0.07072424345460727 2018 0.083304998299898 2019 0.09393063583815028 2020 0.10515130907854471 2021 0.24659979598775927 2022 0.5133458007480449 2023 0.610846650799048 2024 1.0 2025 0.9729683781026862 2026 0.36220673240394424 2027 8.500510030601836E-4

Keywords

target 1.0 potential 0.23253354817593594 visualization 0.19642992018933003 docking 0.1959767365744354 analysis 0.16088018328759535 between 0.1503058989400539 novel 0.09564691961026209 energy 0.07746922127948841 binding 0.06412548150759083 activity 0.05267000679775422 cell 0.051612578363000074 interaction 0.03826883859110249 promising 0.03252851280243712 experimental 0.030287771595458094 synthesized 0.026083234723935648 protein 0.01729650796847856 mechanism 0.017044739293537097 stability 0.013570331579344898 development 0.009894508925199526 synthesis 0.009768624587728795 effective 0.00639492434351318 chemical 0.004531836148946348 performance 0.003600292051662932 design 0.0022910949419673206 well 0.0
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