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Application

Discovery Studio 0.8543102534195738 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06631520532741399 Amorphous Cell 0.28579356270810213 Blends 0.0024972253052164264 CASTEP 0.3734739178690344 CDOCKER 0.15149833518312986 CHARMm 0.24028856825749167 COMPASS 0.36293007769145397 COMPASS III 0.09572697003329633 COSMObase 0.004439511653718091 COSMOconf 0.004855715871254162 COSMOmic 1.3873473917869035E-4 COSMOperm 0.0012486126526082132 COSMOplex 1.3873473917869035E-4 COSMOquick 0.0015260821309655938 COSMOtherm 0.06409544950055494 Catalyst 0.08546059933407325 Classical Simulations 1.0 Conformers 6.936736958934517E-4 Crystallization 0.07450055493895671 DFTB Plus 0.0047169811320754715 DMol3 0.16897891231964485 DPD 0.0023584905660377358 Discover 0.003329633740288568 Forcite 0.545227524972253 GULP 0.02413984461709212 Kinetix 1.3873473917869035E-4 LUDI 0.003329633740288568 LibDock 0.0631243063263041 LigandFit 0.00388457269700333 MCSS 2.774694783573807E-4 MODELER 0.20907325194228635 MesoDyn 9.711431742508325E-4 Mesocite 0.0034683684794672587 Mesoscale 0.006520532741398446 Modules 0.0 Morphology 0.017619311875693672 ONETEP 8.32408435072142E-4 Polymorph 0.001942286348501665 QMERA 1.3873473917869035E-4 QSAR 8.32408435072142E-4 Quantum Mechanics 0.5319089900110988 Reflex 0.054106548279689234 Reflex Plus 9.711431742508325E-4 Semi-empirical 0.006381798002219756 Sorption 0.05854605993340733 Synthia 0.0012486126526082132 TURBOMOLE 4.16204217536071E-4 VAMP 0.0012486126526082132 Visualization 0.687708102108768 X-Cell 0.001664816870144284 ZDOCK 0.025249722530521643

Year

2023 0.11815181518151815 2024 0.49273927392739275 2025 1.0 2026 0.4671067106710671 2027 0.0

Keywords

target 1.0 potential 0.2859965748913187 analysis 0.19720721907522065 docking 0.19397971281781057 visualization 0.1618363851929917 between 0.15281254116717166 novel 0.09471742853379002 energy 0.09326834409168752 promising 0.07205901725727835 cell 0.06672375181135555 binding 0.05816098010802266 performance 0.047095244368330916 stability 0.041825846397049136 activity 0.04011329205638256 experimental 0.02740086945066526 interaction 0.020550652087998948 synthesized 0.020023712290870768 effective 0.019694374917665656 including 0.018772230272691346 mechanism 0.018179423000922144 development 0.015610591489922276 enhanced 0.008299301804768806 protein 1.976024239230668E-4 synthesis 6.586747464102226E-5 design 0.0
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