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Application

Discovery Studio 1.0 Materials Studio 0.9562253318980983 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06745640013162224 Amorphous Cell 0.27081276735768345 Antibody 1.6452780519907864E-4 Blends 0.003043764396182955 CASTEP 0.4004606778545574 CDOCKER 0.17999341888779205 CHARMm 0.26571240539651203 COMPASS 0.36706153339914444 COMPASS III 0.07444883185258308 COSMObase 0.003043764396182955 COSMOconf 0.003537347811780191 COSMOmic 2.4679170779861795E-4 COSMOperm 0.0012339585389930898 COSMOplex 3.290556103981573E-4 COSMOquick 0.0018098058571898651 COSMOtherm 0.062438302073050345 Cantera 0.0 Catalyst 0.12150378413951958 Classical Simulations 1.0 Conformers 0.0013162224415926291 Crystallization 0.07494241526818032 DFTB Plus 0.0055116814741691346 DMol3 0.18402435011516946 DPD 0.0028792365909838763 Discover 0.004359986837775584 Forcite 0.5288746298124383 GULP 0.026159921026653505 Kinetix 2.4679170779861795E-4 LUDI 0.0055116814741691346 LibDock 0.07272128989799276 LigandFit 0.008719973675551168 MCSS 0.0013984863441921685 MODELER 0.20055939453767688 MesoDyn 0.0013162224415926291 Mesocite 0.0040309312273774265 Mesoscale 0.007403751233958539 Modules 0.0 Morphology 0.017275419545903257 ONETEP 0.0013984863441921685 Polymorph 0.0018098058571898651 QMERA 1.6452780519907864E-4 QSAR 0.0012339585389930898 Quantum Mechanics 0.5723922342875946 Reflex 0.05536360644948996 Reflex Plus 8.226390259953932E-4 Semi-empirical 0.007239223428759461 Sorption 0.05445870352089503 Synthia 0.0013984863441921685 TURBOMOLE 4.935834155972359E-4 VAMP 0.0013984863441921685 Visualization 0.8770154656136887 X-Cell 0.0012339585389930898 ZDOCK 0.031095755182625865

Year

2019 0.0029044182362260164 2020 0.09619785249075867 2021 0.13465939095229712 2022 0.17602534765006161 2023 0.4948952649181482 2024 0.7992430910051047 2025 1.0 2026 0.37414187643020597 2027 0.0

Keywords

target 1.0 potential 0.2621679877624809 docking 0.2182241691002642 visualization 0.21220970657766652 analysis 0.17907801418439717 between 0.15164789319983313 novel 0.10158531497705466 energy 0.08048254762898067 binding 0.07234737866777917 cell 0.05746766791823112 activity 0.05499930468641357 promising 0.04801140314281741 interaction 0.03980670282297316 synthesized 0.027464886663885413 stability 0.026456681963565567 experimental 0.02523988318731748 protein 0.02065081351689612 mechanism 0.01939924906132666 effective 0.016791823112223613 development 0.016305103601724377 performance 0.01491447642886942 synthesis 0.013523849256014462 including 0.007961340564594632 design 0.0013906271728549575 chemical 0.0
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