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Application

Discovery Studio 1.0 Materials Studio 0.9476022211004543 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06229965156794425 Amorphous Cell 0.2776306620209059 Blends 0.0023693379790940767 CASTEP 0.3945644599303136 CDOCKER 0.18104529616724738 CHARMm 0.2634146341463415 COMPASS 0.36390243902439023 COMPASS III 0.08487804878048781 COSMObase 0.0033449477351916376 COSMOconf 0.0040418118466898955 COSMOmic 1.3937282229965157E-4 COSMOperm 0.0013937282229965157 COSMOplex 4.181184668989547E-4 COSMOquick 9.75609756097561E-4 COSMOtherm 0.06480836236933799 Cantera 0.0 Catalyst 0.12222996515679442 Classical Simulations 1.0 Conformers 6.968641114982578E-4 Crystallization 0.07484320557491289 DFTB Plus 0.00710801393728223 DMol3 0.18034843205574913 DPD 0.0033449477351916376 Discover 0.0040418118466898955 Forcite 0.5276655052264808 GULP 0.025087108013937282 Kinetix 2.7874564459930314E-4 LUDI 0.003484320557491289 LibDock 0.07317073170731707 LigandFit 0.0062717770034843206 MCSS 4.181184668989547E-4 MODELER 0.19958188153310105 MesoDyn 0.0012543554006968641 Mesocite 0.004181184668989547 Mesoscale 0.007665505226480836 Modules 0.0 Morphology 0.01770034843205575 ONETEP 9.75609756097561E-4 Polymorph 0.0023693379790940767 QMERA 1.3937282229965157E-4 QSAR 0.0011149825783972125 Quantum Mechanics 0.5637630662020906 Reflex 0.05421602787456446 Reflex Plus 9.75609756097561E-4 Semi-empirical 0.0089198606271777 Sorption 0.05658536585365854 Synthia 0.002229965156794425 TURBOMOLE 4.181184668989547E-4 VAMP 0.0013937282229965157 Visualization 0.8857142857142857 X-Cell 8.362369337979094E-4 ZDOCK 0.030522648083623694

Year

2021 0.11201916302663097 2022 0.23967873749471608 2023 0.3044948569818233 2024 0.8223192898407778 2025 1.0 2026 0.43243624066506975 2027 0.0

Keywords

target 1.0 potential 0.2748352165725047 docking 0.2269891713747646 visualization 0.2158662900188324 analysis 0.18861817325800376 between 0.14977636534839925 novel 0.10263653483992467 energy 0.0815677966101695 binding 0.07385828625235405 cell 0.06126412429378531 activity 0.05943973634651601 promising 0.05532015065913371 interaction 0.038076741996233524 synthesized 0.034957627118644065 stability 0.03030838041431262 experimental 0.02877824858757062 development 0.022245762711864406 protein 0.021245291902071563 performance 0.01977401129943503 effective 0.01942090395480226 mechanism 0.018538135593220338 synthesis 0.015007062146892656 including 0.01477165725047081 design 0.0014124293785310734 chemical 0.0
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