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Application

Discovery Studio 0.999788292579655 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06821583862000143 Amorphous Cell 0.26402452063582577 Antibody 1.4256183619645022E-4 Blends 0.0031363603963219045 CASTEP 0.42996649796849384 CDOCKER 0.18639960082685866 CHARMm 0.27407513008767553 COMPASS 0.3704469313564759 COMPASS III 0.06172927507306294 COSMObase 0.0025661130515361036 COSMOconf 0.00320764131442013 COSMOmic 3.564045904911255E-4 COSMOperm 0.0014968992800627272 COSMOplex 3.564045904911255E-4 COSMOquick 0.001924584788652078 COSMOtherm 0.06743174852092094 Cantera 0.0 Catalyst 0.1479079050538171 Classical Simulations 1.0 Conformers 0.001425618361964502 Crystallization 0.07855157174424407 DFTB Plus 0.006130158956447359 DMol3 0.20179627913607528 DPD 0.004063012331598831 Discover 0.00670040630123316 Forcite 0.5117969919452563 GULP 0.029367738256468743 Kinetix 2.138427542946753E-4 LUDI 0.007270653646018961 LibDock 0.07206500819730557 LigandFit 0.013329531684368094 MCSS 0.0014968992800627272 MODELER 0.22667331955235584 MesoDyn 0.0018533038705538527 Mesocite 0.004847102430679307 Mesoscale 0.009409081188965714 Modules 0.0 Morphology 0.018675600541734977 ONETEP 0.0018533038705538527 Polymorph 0.002067146624848528 QMERA 2.8512367239290045E-4 QSAR 0.0017820229524556277 Quantum Mechanics 0.6190034927649868 Reflex 0.057523700905267657 Reflex Plus 0.0012117756076698268 Reflex QPA 0.0 Semi-empirical 0.008767552926081688 Sorption 0.052819160310784805 Synthia 0.0012830565257680518 TURBOMOLE 8.553710171787012E-4 VAMP 0.002209708461044978 Visualization 0.8193741535390976 X-Cell 0.001354337443866277 ZDOCK 0.03057951386413857

Year

2016 0.032189828014347464 2017 0.07348477880989607 2018 0.08626873907845121 2019 0.098041019037984 2020 0.11165271774119379 2021 0.19580612526441643 2022 0.3902326864710751 2023 0.6131702382047273 2024 0.8099880437781661 2025 1.0 2026 0.32171433826910695 2027 0.0

Keywords

target 1.0 potential 0.22328918010562884 docking 0.18462450927782642 visualization 0.17790267461236478 analysis 0.1515801960064394 between 0.14771090462337955 novel 0.09529189143389726 energy 0.0756912474934335 binding 0.06354675629112887 activity 0.052870901234219225 cell 0.05258847120625865 interaction 0.03838224079984184 promising 0.035444968509051884 experimental 0.030502443019741858 synthesized 0.02790408676250459 mechanism 0.021210495099839015 protein 0.01719998870279888 stability 0.015307707515463044 synthesis 0.012483407235857317 development 0.011494902137995311 effective 0.008868302877961984 performance 0.007851554777303923 chemical 0.005874544581579913 design 0.004321179427796763 including 0.0
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