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Application

Discovery Studio 1.0 Materials Studio 0.9825505544683627 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06595517609391675 Amorphous Cell 0.27854855923159016 Blends 0.00224119530416222 CASTEP 0.3727854855923159 CDOCKER 0.1711846318036286 CHARMm 0.2641408751334045 COMPASS 0.3560298826040555 COMPASS III 0.08463180362860193 COSMObase 0.003415154749199573 COSMOconf 0.004162219850586979 COSMOmic 2.1344717182497332E-4 COSMOperm 0.0012806830309498398 COSMOplex 1.0672358591248666E-4 COSMOquick 0.0012806830309498398 COSMOtherm 0.0615795090715048 Cantera 0.0 Catalyst 0.11867662753468516 Classical Simulations 1.0 Conformers 8.537886872998933E-4 Crystallization 0.07267876200640341 DFTB Plus 0.005016008537886873 DMol3 0.17011739594450373 DPD 0.0026680896478121665 Discover 0.0035218783351120596 Forcite 0.5346851654215582 GULP 0.022732123799359658 Kinetix 2.1344717182497332E-4 LUDI 0.004909284951974386 LibDock 0.07065101387406617 LigandFit 0.00576307363927428 MCSS 8.537886872998933E-4 MODELER 0.19722518676627535 MesoDyn 0.0011739594450373534 Mesocite 0.003415154749199573 Mesoscale 0.00672358591248666 Modules 0.0 Morphology 0.01718249733191035 ONETEP 0.0010672358591248667 Polymorph 0.0016008537886872999 QMERA 2.1344717182497332E-4 QSAR 8.537886872998933E-4 Quantum Mechanics 0.5328708644610459 Reflex 0.053255069370330844 Reflex Plus 9.6051227321238E-4 Semi-empirical 0.00672358591248666 Sorption 0.05560298826040555 Synthia 0.0011739594450373534 TURBOMOLE 5.336179295624333E-4 VAMP 0.0012806830309498398 Visualization 0.8225186766275346 X-Cell 0.0012806830309498398 ZDOCK 0.028601921024546426

Year

2021 0.0 2022 0.11549639073778944 2023 0.2887409768444736 2024 0.6421674322677416 2025 1.0 2026 0.39936251992125243 2027 8.437236336364489E-4

Keywords

target 1.0 potential 0.28506469154322145 docking 0.22402962685167824 visualization 0.20443465216576037 analysis 0.19773110819426215 between 0.15305644102756422 novel 0.10472529533095819 energy 0.08555222201387587 binding 0.07683292705794112 cell 0.06516032252015751 promising 0.062066379148696796 activity 0.05606600412525783 stability 0.03858053628351772 interaction 0.03759609975623476 synthesized 0.03154884680292518 performance 0.030095630976936058 experimental 0.02704856553534596 effective 0.023673354584661542 mechanism 0.022548284267766734 including 0.020157509844365273 development 0.020016876054753423 protein 0.020016876054753423 synthesis 0.014063378961185074 design 0.0040315019688730545 chemical 0.0
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