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Application

Discovery Studio 1.0 Materials Studio 0.9964347450302506 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06892048752176437 Amorphous Cell 0.272344747533372 Antibody 1.4509576320371445E-4 Blends 0.002901915264074289 CASTEP 0.4129425420777713 CDOCKER 0.17868543238537435 CHARMm 0.2600116076610563 COMPASS 0.3726784677887406 COMPASS III 0.06950087057457922 COSMObase 0.002901915264074289 COSMOconf 0.0034097504352872897 COSMOmic 2.901915264074289E-4 COSMOperm 0.0012333139872315727 COSMOplex 2.901915264074289E-4 COSMOquick 0.0018136970400464305 COSMOtherm 0.06384213580963435 Cantera 0.0 Catalyst 0.12761172373766685 Classical Simulations 1.0 Conformers 0.0013784097504352872 Crystallization 0.07624782356355195 DFTB Plus 0.0057312826465467205 DMol3 0.1933401044689495 DPD 0.003264654672083575 Discover 0.005078351712130006 Forcite 0.5301799187463726 GULP 0.028076030179918745 Kinetix 2.1764364480557168E-4 LUDI 0.00522344747533372 LibDock 0.0713871154962275 LigandFit 0.009576320371445153 MCSS 0.0012333139872315727 MODELER 0.2004497968659315 MesoDyn 0.0014509576320371445 Mesocite 0.004788160185722577 Mesoscale 0.008343006384213581 Modules 0.0 Morphology 0.01726639582124202 ONETEP 0.0014509576320371445 Polymorph 0.0018862449216482879 QMERA 2.1764364480557168E-4 QSAR 0.0015235055136390016 Quantum Mechanics 0.5933691236215902 Reflex 0.05665989553105049 Reflex Plus 8.705745792222867E-4 Reflex QPA 0.0 Semi-empirical 0.008052814857806153 Sorption 0.05484619849100406 Synthia 0.00130586186883343 TURBOMOLE 6.52930934416715E-4 VAMP 0.001958792803250145 Visualization 0.8514944863609982 X-Cell 0.00130586186883343 ZDOCK 0.03134068485200232

Year

2019 0.07424268954648923 2020 0.10794957100332692 2021 0.1344773244615654 2022 0.2689546489231308 2023 0.6213447732446157 2024 0.8861845561197689 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.24857493104505057 docking 0.2045357033404842 visualization 0.2 analysis 0.1673000306466442 between 0.15099601593625497 novel 0.09675145571559914 energy 0.08014097456328532 binding 0.0639901930738584 cell 0.056481765246705486 activity 0.050505669629175604 promising 0.03867606497088569 interaction 0.037603432424149555 experimental 0.026294820717131476 synthesized 0.0258044744100521 stability 0.021023597916028196 mechanism 0.01857186638063132 protein 0.016947594238430893 development 0.0119215445908673 effective 0.011737664725712535 performance 0.011645724793135151 synthesis 0.009714986209010113 including 0.002451731535396874 design 3.677597303095311E-4 chemical 0.0
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