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Application

Discovery Studio 0.9608398910976019 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06975423378769104 Amorphous Cell 0.26585088806278395 Antibody 3.097893432465923E-4 Blends 0.00335605121850475 CASTEP 0.4507951259809996 CDOCKER 0.18757744733581164 CHARMm 0.2648698884758364 COMPASS 0.3801631557207765 COMPASS III 0.05602023957042544 COSMObase 0.0021685254027261464 COSMOconf 0.0026848409748038 COSMOmic 3.097893432465923E-4 COSMOperm 0.0013940520446096654 COSMOplex 4.6468401486988845E-4 COSMOquick 0.001600578273440727 COSMOtherm 0.06722428748451054 Cantera 5.163155720776539E-5 Catalyst 0.14967988434531185 Classical Simulations 1.0 Conformers 0.0018587360594795538 Crystallization 0.07884138785625774 DFTB Plus 0.006247418422139612 DMol3 0.21432259396943412 DPD 0.004491945477075589 Discover 0.008415943824865758 Forcite 0.5149215200330441 GULP 0.031185460553490293 Kinetix 1.5489467162329616E-4 LUDI 0.007796365138372573 LibDock 0.0714580751755473 LigandFit 0.014560099132589838 MCSS 0.001961999173895085 MODELER 0.22681743081371333 MesoDyn 0.002271788517141677 Mesocite 0.0056794712928541925 Mesoscale 0.010377942998760843 Modules 0.0 Morphology 0.019052044609665426 ONETEP 0.0020652622883106154 Polymorph 0.0022201569599339115 QMERA 4.6468401486988845E-4 QSAR 0.00201363073110285 Quantum Mechanics 0.6514869888475836 Reflex 0.05756918628665841 Reflex Plus 0.0010326311441553077 Reflex QPA 0.0 Semi-empirical 0.009345311854605534 Sorption 0.05183808343659645 Synthia 0.0012391573729863693 TURBOMOLE 7.744733581164808E-4 VAMP 0.002529946303180504 Visualization 0.8184634448574969 X-Cell 0.0012391573729863693 ZDOCK 0.031133828996282528

Year

2015 0.0 2016 0.030891289669142473 2017 0.06811276164753545 2018 0.14314652261985145 2019 0.1861073598919649 2020 0.20974004051316678 2021 0.32444294395678597 2022 0.6394328156650911 2023 0.8455435516542876 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21404040188570575 visualization 0.17988864950190916 docking 0.1789713944410077 between 0.15096311781394656 analysis 0.14703811941381 novel 0.09123488129012991 energy 0.07756138142878474 binding 0.056101879306299195 cell 0.050086392627829095 activity 0.04833720855820303 interaction 0.03664753940997035 experimental 0.03116534055760575 promising 0.024701892105207023 synthesized 0.023144691652978947 mechanism 0.016531922609270677 protein 0.011497685530834701 stability 0.006996736278504234 synthesis 0.005738177008895241 development 0.005311546748010837 chemical 0.004927579513214872 design 0.0017491840696260586 well 4.052987478401843E-4 effective 3.8396723479596406E-4 performance 0.0
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