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Application

Discovery Studio 0.8925230406763218 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0695854680950163 Amorphous Cell 0.2862598975314392 Blends 0.002608290638099674 CASTEP 0.39953423381462505 CDOCKER 0.15333022822543083 CHARMm 0.23959012575687005 COMPASS 0.3735444806707033 COMPASS III 0.08188169538891477 COSMObase 0.003446669771774569 COSMOconf 0.003912435957149511 COSMOmic 1.863064741499767E-4 COSMOperm 0.0014904517931998136 COSMOplex 2.7945971122496507E-4 COSMOquick 0.001304145319049837 COSMOtherm 0.06380996739636702 Cantera 0.0 Catalyst 0.11420586865393573 Classical Simulations 1.0 Conformers 9.315323707498836E-4 Crystallization 0.07638565440149045 DFTB Plus 0.00568234746157429 DMol3 0.18183511877037728 DPD 0.0028877503493246392 Discover 0.0035398230088495575 Forcite 0.5482068001863065 GULP 0.025617140195621797 Kinetix 2.7945971122496507E-4 LUDI 0.004098742431299487 LibDock 0.06530041918956683 LigandFit 0.005030274802049371 MCSS 5.589194224499301E-4 MODELER 0.17410340009315323 MesoDyn 0.001304145319049837 Mesocite 0.004098742431299487 Mesoscale 0.00735910572892408 Modules 0.0 Morphology 0.01797857475547275 ONETEP 0.0010246856078248718 Polymorph 0.0018630647414997672 QMERA 1.863064741499767E-4 QSAR 0.0010246856078248718 Quantum Mechanics 0.5700978108989287 Reflex 0.05607824871914299 Reflex Plus 8.383791336748953E-4 Semi-empirical 0.007638565440149045 Sorption 0.05691662785281788 Synthia 0.0013972985561248254 TURBOMOLE 5.589194224499301E-4 VAMP 0.001583605030274802 Visualization 0.7779226828132277 X-Cell 0.001304145319049837 ZDOCK 0.026828132277596648

Year

2022 0.075 2023 0.3589473684210526 2024 0.7698245614035087 2025 1.0 2026 0.3728947368421053 2027 0.0

Keywords

target 1.0 potential 0.27126331557922767 docking 0.19998335552596538 visualization 0.18854027962716377 analysis 0.1874167776298269 between 0.1563332223701731 novel 0.09678761651131824 energy 0.09291777629826897 cell 0.06528794940079893 binding 0.061750998668442074 promising 0.05517643142476698 activity 0.045647470039946736 stability 0.037366844207723036 interaction 0.03478695073235686 performance 0.033122503328894805 experimental 0.0327896138482024 synthesized 0.02862849533954727 effective 0.020181424766977363 mechanism 0.019973368841544607 development 0.01743508655126498 including 0.015063249001331557 synthesis 0.00890479360852197 protein 0.008738348868175766 chemical 4.161118508655127E-5 design 0.0
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