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Application

Discovery Studio 0.9785974025974026 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06925207756232687 Amorphous Cell 0.25857292960168116 Antibody 2.865603209475595E-4 Blends 0.0034387238513707134 CASTEP 0.45501002961123316 CDOCKER 0.19209093514184736 CHARMm 0.27619638933995605 COMPASS 0.37639698156461937 COMPASS III 0.05215397841245582 COSMObase 0.002053682300124176 COSMOconf 0.002531282835036775 COSMOmic 2.865603209475595E-4 COSMOperm 0.0013850415512465374 COSMOplex 4.2984048142133917E-4 COSMOquick 0.0017193619256853567 COSMOtherm 0.0669595949947464 Cantera 4.776005349125991E-5 Catalyst 0.16544082529372434 Classical Simulations 1.0 Conformers 0.0016716018721940969 Crystallization 0.07827872767217499 DFTB Plus 0.006161046900372528 DMol3 0.21692616295730252 DPD 0.004728245295634731 Discover 0.008692329735409303 Forcite 0.5016238418187028 GULP 0.0320469958926354 Kinetix 1.4328016047377974E-4 LUDI 0.009122170216830643 LibDock 0.0715923201833986 LigandFit 0.018196580380170024 MCSS 0.002149202407106696 MODELER 0.2431464323240042 MesoDyn 0.0024357627280542555 Mesocite 0.005731206418951189 Mesoscale 0.01074601203553348 Modules 0.0 Morphology 0.019104021396503964 ONETEP 0.002149202407106696 Polymorph 0.002292482567580476 QMERA 4.2984048142133917E-4 QSAR 0.001958162193141656 Quantum Mechanics 0.6579902569490877 Reflex 0.056977743815073076 Reflex Plus 0.001146241283790238 Reflex QPA 0.0 Semi-empirical 0.009552010698251982 Sorption 0.05053013659375299 Synthia 0.0012417613907727578 TURBOMOLE 7.641608558601585E-4 VAMP 0.0028656032094755944 Visualization 0.808912025981469 X-Cell 0.001146241283790238 ZDOCK 0.03247683637405674

Year

2014 0.005152897448893394 2015 0.05414766007771583 2016 0.09283662780875147 2017 0.1403953370501774 2018 0.16413245480655517 2019 0.18618009798952526 2020 0.2106774793039365 2021 0.42067916877850986 2022 0.7318803852002027 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2074575210683769 visualization 0.17793246387579922 docking 0.17576207887687464 between 0.15482079658995365 analysis 0.14549400699998044 novel 0.09446062999824023 energy 0.07852492032145161 binding 0.06032106055569677 activity 0.053477504252781416 cell 0.05097471794771523 interaction 0.04010323993508398 experimental 0.03603621218935143 synthesized 0.02641612732925327 promising 0.023991553096220402 mechanism 0.019689889134387892 protein 0.017363079991396673 chemical 0.009913380130223099 synthesis 0.009092153373873257 well 0.007312828735115265 development 0.007039086482998651 stability 0.006706685176857048 design 0.005377079952290636 effective 8.01673738341513E-4 performance 0.0
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