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Application

Discovery Studio 1.0 Materials Studio 0.9819336189542146 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06843142776682624 Amorphous Cell 0.2759081948746832 Antibody 1.40805406927626E-4 Blends 0.0029569135454801465 CASTEP 0.4139678963672205 CDOCKER 0.1795268938327232 CHARMm 0.25894114333990426 COMPASS 0.37573922838637 COMPASS III 0.06962827372571107 COSMObase 0.0028161081385525205 COSMOconf 0.0032385243593353987 COSMOmic 2.81610813855252E-4 COSMOperm 0.0012672486623486342 COSMOplex 3.5201351731906506E-4 COSMOquick 0.0016896648831315122 COSMOtherm 0.06413686285553365 Cantera 0.0 Catalyst 0.1249647986482681 Classical Simulations 1.0 Conformers 0.0013376513658124472 Crystallization 0.07666854407209236 DFTB Plus 0.005984229794424106 DMol3 0.1921289777527457 DPD 0.0035201351731906504 Discover 0.004857786539003098 Forcite 0.5315404111517882 GULP 0.02780906786820614 Kinetix 2.1120811039143902E-4 LUDI 0.005421008166713602 LibDock 0.07152914671923402 LigandFit 0.009152351450295691 MCSS 0.0014080540692762602 MODELER 0.1985356237679527 MesoDyn 0.0016896648831315122 Mesocite 0.0047873838355392846 Mesoscale 0.008729935229512813 Modules 0.0 Morphology 0.017671078569417065 ONETEP 0.0013376513658124472 Polymorph 0.0019712756969867645 QMERA 2.81610813855252E-4 QSAR 0.0015488594762038863 Quantum Mechanics 0.5940580118276542 Reflex 0.056674176288369474 Reflex Plus 8.448324415657561E-4 Reflex QPA 0.0 Semi-empirical 0.008237116305266122 Sorption 0.053928470853280765 Synthia 0.0013376513658124472 TURBOMOLE 7.040270346381301E-4 VAMP 0.0018304702900591382 Visualization 0.873486341875528 X-Cell 0.0012672486623486342 ZDOCK 0.03062517600675866

Year

2019 0.033864193209660484 2020 0.10579278963948198 2021 0.20056002800140008 2022 0.3029401470073504 2023 0.5948547427371369 2024 0.987924396219811 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.24904372388630613 docking 0.2085858883069499 visualization 0.20614370623197786 analysis 0.16845171541222856 between 0.1504443005943624 novel 0.09783440240098865 energy 0.07956217265933031 binding 0.06632142646972283 cell 0.05714117577826164 activity 0.05184487730241864 promising 0.038604131112811156 interaction 0.038515859471547106 experimental 0.02706996998764197 synthesized 0.02695227446595657 stability 0.021391161066321426 protein 0.01847819690460778 mechanism 0.01744836108986053 development 0.013123050667922086 effective 0.012975931265815336 synthesis 0.011298770081798387 performance 0.010504325310421938 including 0.002736420879185547 design 3.2366268463484963E-4 chemical 0.0
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